Compounds similar to this structure
O=Cc1cn(CC(=O)O)c2ccccc12Edit in Covalent
53 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
(2-Formylphenoxy)acetic acid6280-80-443 % similar
1-(Phenylmethyl)-1H-indole-3-carboxylic acid27018-76-438 % similar
Bendazac20187-55-736 % similar
2-Formylcinnamic acid130036-17-835 % similar
1-Naphthaleneacetic acid86-87-335 % similar
1,2-Benzenediacetic acid7500-53-034 % similar
Phenylacetic acid103-82-233 % similar
(4-Formylphenoxy)acetic acid22042-71-333 % similar
2-Cyano-3-(1-phenyl-1H-indol-3-yl)-2-propenoic acid56396-35-133 % similar
1H-Benzotriazole-1-propanoic acid654-15-933 % similar
Benzo[B]thiophene-3-acetic acid1131-09-533 % similar
Naphthoxyacetic acid2976-75-233 % similar
1-(3-Hydroxy-1H-indol-1-yl)ethanone33025-60-433 % similar
Indole-3-acetic acid87-51-433 % similar
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