Compound database

Compounds similar to this structure

OOOOHCOC(=O)[C@H]1CC[C@H](C(=O)O)CC1Edit in Covalent

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

Show all 18
Methyl 2,3-dichloropropanoate3674-09-737 % similar 3-Cyclohexene-1-carboxylic acid4771-80-637 % similar (S)-(-)-3-Cyclohexene-1-carboxylic Acid5708-19-037 % similar (1R)-3-Cyclohexene-1-carboxylic acid5709-98-837 % similar Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-337 % similar Norvaline6600-40-437 % similar Methyl 2-bromobutanoate69043-96-537 % similar (±)-Norvaline760-78-137 % similar (S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-337 % similar Methyl 2-bromohexanoate4554-19-237 % similar Methyl 2-bromohexanoate5445-19-237 % similar Methyl DL-serinate hydrochloride5619-04-537 % similar 1-Methylpiperidine-3-carboxylic acid5657-70-537 % similar Serine methyl ester hydrochloride5680-80-837 % similar Methyl D-serinate hydrochloride5874-57-737 % similar N-Acetyl-3-chloro-L-alanine methyl ester18635-38-637 % similar 1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate610791-05-437 % similar 1-tert-Butyl 3-methyl pyrrolidine-1,3-dicarboxylate122684-33-736 % similar Endothall145-73-336 % similar 3-Methylenecyclobutanecarboxylic acid15760-36-836 % similar