Compounds similar to this structure
O=C(O)Cn1ccc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Tetrazole-1-acetic acid21732-17-232 % similar
1,2,4-Triazole-1-acetic acid28711-29-732 % similar
2,6-Difluorobenzeneacetic acid85068-28-632 % similar
2,3-Naphthalenedicarboxylic acid2169-87-132 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-632 % similar
Acefylline652-37-931 % similar
1-(Phenylmethyl)-1H-indole-3-carboxylic acid27018-76-431 % similar
1-Pyrenebutanoic acid3443-45-631 % similar
γ-Oxo-1-pyrenebutyric acid7499-60-731 % similar
Benzo[b]thiophene-3-acetic acid1131-09-531 % similar
2-[(Carboxymethyl)thio]benzoic acid135-13-731 % similar
2-Carboxyethyl(phenyl)phosphinic acid14657-64-831 % similar
3,5-Dimethyl-1H-pyrazole-1-acetic acid16034-49-431 % similar
Pyrazolo(1,5-a)pyridine-3-carboxylic acid16205-46-231 % similar
2-Phenoxyphenylacetic acid25563-02-431 % similar
4-Phthalimidobutyric acid3130-75-431 % similar
Benzylsuccinic acid36092-42-931 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-131 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-931 % similar
N-(2-Carboxyphenyl)glycine612-42-031 % similar
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