Compound database

Compounds similar to this structure

OONOHO=C(OCc1ccccc1)N1CCCC(CO)C1Edit in Covalent

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

Show all 25
1-(Phenylmethyl)-4-piperidinemethanol67686-01-540 % similar 2-(4-Nitrophenyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate3304-59-439 % similar Phenylmethyl 3,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1(2H)-pyridinecarboxylate286961-15-739 % similar Phenylmethyl (4S)-4-(1-methylethyl)-2,5-dioxo-3-oxazolidinecarboxylate158257-41-139 % similar N-Cbz-N-methyl-L-leucine33099-08-039 % similar Bis(phenylmethyl) carbonate3459-92-539 % similar Dibenzyl oxalate7579-36-439 % similar (Benzyloxycarbonyl)glycyl-L-proline1160-54-938 % similar [(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-438 % similar Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate100516-54-938 % similar 16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-038 % similar Benzyl N-(3-hydroxypropyl)carbamate34637-22-438 % similar 1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-738 % similar L-Glutamic acid alpha-benzyl ester13030-09-638 % similar Phenylmethyl (2S)-2-(8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)-1-pyrrolidinecarboxylate1420478-88-138 % similar H-D-Glu-obzl79338-14-038 % similar N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-937 % similar Benzyl (2S)-2-hydroxypropanoate56777-24-337 % similar Benzyl (2S)-hydroxy(phenyl)acetate62173-99-337 % similar Benzyl N-(2-hydroxyethyl)carbamate77987-49-637 % similar