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.
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-934 % similar
Phenylacetic acid103-82-233 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-533 % similar
(4-Formylphenoxy)acetic acid22042-71-333 % similar
3-(1-Naphthyl)-propionic acid3243-42-333 % similar
2-Oxo-1-benzimidazolinebutyric acid3273-68-533 % similar
2-Cyano-3-(1-phenyl-1H-indol-3-yl)-2-propenoic acid56396-35-133 % similar
1H-Benzotriazole-1-propanoic acid654-15-933 % similar
1-Naphthalenecarboxaldehyde66-77-333 % similar
2-(5-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)acetic acid20924-05-433 % similar
Benzo[b]thiophene-3-acetic acid1131-09-533 % similar
Naphthoxyacetic acid2976-75-233 % similar
1-Methyl-1H-indole-3-carboxylic acid32387-21-633 % similar
1-(3-Hydroxy-1H-indol-1-yl)ethanone33025-60-433 % similar
Indole-3-acetic acid87-51-433 % similar
Fluorene-9-acetic acid6284-80-633 % similar
(2-Methylphenyl)acetic acid644-36-033 % similar
Phenylpropanoic acid501-52-033 % similar
Phthalaldehyde643-79-832 % similar
3-(2-Oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid13610-59-832 % similar
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