Compounds similar to this structure
O=C(O)Cn1c2ccccc2c(=O)c2ccccc21Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylacetylglycine500-98-131 % similar
o-Chlorophenoxyacetic acid614-61-931 % similar
N-Benzylglycine hydrochloride7689-50-131 % similar
2-Methoxyphenylacetic acid93-25-431 % similar
Thiophene-2-acetic acid1918-77-031 % similar
1H-Tetrazole-1-acetic acid21732-17-231 % similar
1H-Imidazole-1-acetic acid22884-10-231 % similar
1,2,4-Triazole-1-acetic acid28711-29-731 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-631 % similar
2-(5-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)acetic acid20924-05-431 % similar
1-Pyrenebutanoic acid3443-45-631 % similar
N-Methylcarbazole1484-12-431 % similar
2-Naphthoxyacetic acid120-23-030 % similar
2-[(Carboxymethyl)thio]benzoic acid135-13-730 % similar
2-Carboxyethyl(phenyl)phosphinic acid14657-64-830 % similar
3,5-Dimethyl-1H-pyrazole-1-acetic acid16034-49-430 % similar
2-Phenoxyphenylacetic acid25563-02-430 % similar
4-Phthalimidobutyric acid3130-75-430 % similar
1-(3-Hydroxy-1H-indol-1-yl)ethanone33025-60-430 % similar
Benzylsuccinic acid36092-42-930 % similar
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