Compounds similar to this structure
O=C(O)Cn1ccc2ccccc21Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indole-1-acetic acid24297-59-4100 % similar
3-Formyl-1H-indole-1-acetic acid138423-98-049 % similar
N-(Carboxymethyl)acridone38609-97-148 % similar
1-(1H-Indol-1-yl)ethanone576-15-841 % similar
2-Naphthaleneacetic acid581-96-440 % similar
1,2-Benzenediacetic acid7500-53-040 % similar
1-Naphthaleneacetic acid86-87-340 % similar
Phenylacetic acid103-82-239 % similar
1H-Benzotriazole-1-propanoic acid654-15-938 % similar
(2-Methylphenyl)acetic acid644-36-038 % similar
2-Naphthoxyacetic acid120-23-037 % similar
Naphthoxyacetic acid2976-75-237 % similar
(Phenylthio)acetic acid103-04-837 % similar
1,2-Phenylenedioxydiacetic acid5411-14-337 % similar
N-Phenylglycine103-01-536 % similar
N-Phenyliminodiacetic acid1137-73-136 % similar
Phenoxyacetic acid122-59-836 % similar
Benzenepentanoic acid2270-20-436 % similar
3-Phenylglutaric acid4165-96-236 % similar
Diphenylpropionic acid606-83-736 % similar
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