Compound database

Compounds similar to this structure

OONOHOHOCC(C)(C)OC(=O)N1C[C@H](O)C[C@H]1C(=O)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-[(1,1-Dimethylethoxy)carbonyl]-α-phenyl-1-piperazineacetic acid347186-49-642 % similar 1,2-Bis(1,1-dimethylethyl) (2S)-4-oxo-1,2-pyrrolidinedicarboxylate166410-05-542 % similar [1-(tert-Butoxycarbonyl)azetidin-3-yl]acetic acid183062-96-642 % similar N-Boc-N-methyl-S-trityl-L-cysteine91292-54-541 % similar 1-Boc-azetidine-3-ylmethanol142253-56-341 % similar 4-Boc-1-fmoc-2-piperazinecarboxylic acid183742-23-641 % similar 2-((2R)-1-((tert-Butoxy)carbonyl)pyrrolidin-2-yl)acetic acid101555-60-641 % similar tert-Butyl (2S,4S)-2-cyano-4-fluoropyrrolidine-1-carboxylate426844-76-041 % similar (S)-2-(1-BOC-2-pyrrolidinyl)acetic acid56502-01-341 % similar tert-Butyl 6-Oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate114214-49-241 % similar (3R,4R)-tert-Butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate148214-90-841 % similar tert-Butyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate170491-63-141 % similar (3S,4S)-N-Boc-3-amino-4-hydroxypyrrolidine190792-74-641 % similar Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester255882-72-541 % similar (S)-(-)-1-Boc-2-pyrrolidinemethanol69610-40-841 % similar N-(tert-Butoxycarbonyl)-D-prolinol83435-58-941 % similar 1,1-Dimethylethyl 3-(1-hydroxy-1-methylethyl)-1-azetidinecarboxylate1257293-79-040 % similar 1,1-Dimethylethyl (1S,3S,5S)-3-(aminocarbonyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate361440-67-740 % similar Boc-D-N-me-phe DCHA102185-45-540 % similar tert-Butyl 3-bromoazetidine-1-carboxylate1064194-10-040 % similar