Compounds similar to this structure
O=Cc1cn(CC(=O)O)c2ccccc12Edit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzo[b]thiophene-3-carboxaldehyde5381-20-431 % similar
Diphenylpropionic acid606-83-731 % similar
Benzoylacetic acid614-20-031 % similar
3,3,3-Triphenylpropionic acid900-91-431 % similar
2-Methylbenzaldehyde529-20-431 % similar
Salicylaldehyde90-02-831 % similar
Indole-3-butyric acid133-32-431 % similar
3-Methylbenzo[b]thiophene-2-acetic acid1505-52-831 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-231 % similar
2-(4-Oxo-3,4-dihydrophthalazin-1-yl)acetic acid25947-11-931 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-131 % similar
9,10-Anthracenedicarboxaldehyde7044-91-931 % similar
9-Ethyl-3-carbazolecarboxaldehyde7570-45-831 % similar
Indole-3-(4'-oxo)butyric acid835-45-031 % similar
1-(4-Methoxybenzyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid338747-41-431 % similar
Phenibut1078-21-331 % similar
(2-Methylphenoxy)acetic acid1878-49-531 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-631 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-831 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-631 % similar
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