Compound database

Compounds similar to this structure

OOHCC1(CC1C(=O)O)CEdit in Covalent

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

Show all 17
(S)-2-Hydroxy-3-methylbutanoic acid17407-55-533 % similar 3-Hydroxycyclobutanecarboxylic acid194788-10-833 % similar D-Norvaline2013-12-933 % similar Dimercaptosuccinic acid2418-14-633 % similar (S)-2-Chloro-4-methyl-N-valeric acid28659-81-633 % similar meso-2,3-Dimercaptosuccinic acid304-55-233 % similar D-Leucine328-38-133 % similar Leucine328-39-233 % similar Difluoroacetic acid381-73-733 % similar (+-)-2-Hydroxyisovaleric acid4026-18-033 % similar 3-Methoxycyclobutane-1-carboxylic acid480450-03-133 % similar 2-Amino-3-fluorobutanoic acid50885-01-333 % similar Polyepoxysuccinic acid51274-37-433 % similar 2,3-Dibromosuccinic acid526-78-333 % similar Mucic acid526-99-833 % similar 1-Methylpiperidine-3-carboxylic acid5657-70-533 % similar Amino-cyclohexyl-acetic acid5664-29-933 % similar 2-Bromopentanoic acid584-93-033 % similar Rel-(2R,3S)-2,3-Dibromobutanedioic acid608-36-633 % similar Leucine61-90-533 % similar