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.
3-Formyl-1H-indole-1-acetic acid138423-98-0100 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-057 % similar
1-Acetylindole-3-carboxaldehyde22948-94-350 % similar
1H-Indole-1-acetic acid24297-59-449 % similar
N-(Carboxymethyl)acridone38609-97-148 % similar
1-Methylindole-3-carboxaldehyde19012-03-448 % similar
Benzoimidazol-1-yl-acetic acid40332-16-947 % similar
(2-Formylphenoxy)acetic acid6280-80-443 % similar
1-Methyl-3-indoleacetic acid1912-48-742 % similar
Benzotriazol-1-yl-acetic acid4144-64-340 % similar
(2-Trifluoromethyl-benzoimidazol-1-yl)-acetic acid313241-14-438 % similar
1-(Phenylmethyl)-1H-indole-3-carboxylic acid27018-76-438 % similar
2-Carboxybenzaldehyde119-67-536 % similar
Bendazac20187-55-736 % similar
Benzo[B]furan-3-ylacetic acid64175-51-536 % similar
3-Benzoimidazol-1-yl-propionic acid14840-18-736 % similar
4-Hydroxy-1-naphthaldehyde7770-45-835 % similar
2-Formylcinnamic acid130036-17-835 % similar
1-Naphthaleneacetic acid86-87-335 % similar
1,2-Benzenediacetic acid7500-53-034 % similar
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