Compounds similar to this structure
O=C1c2ccccc2C(=O)C1(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylphthalimide550-44-733 % similar
Hemimellitic acid569-51-733 % similar
2-Acetylbenzoic acid577-56-033 % similar
Triphenylacetic acid595-91-533 % similar
2-Hydroxyanthraquinone605-32-333 % similar
1,4-Naphthalenedicarboxylic acid605-70-933 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-633 % similar
1-Naphthoic acid86-55-533 % similar
Anthrone90-44-833 % similar
1-Biphenyl-2-carboxylic acid947-84-233 % similar
2-(Trifluoromethoxy)benzoic acid150436-84-332 % similar
2-(Trifluoromethoxy)benzoic acid1979-29-932 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-732 % similar
2-Carboxybenzaldehyde119-67-532 % similar
1-Hydroxyanthraquinone129-43-132 % similar
2-Carboxyphenylboronic acid149105-19-132 % similar
3,3-Dimethyl-1-indanone26465-81-632 % similar
2-Iodosylbenzoic acid304-91-632 % similar
2-Cyanobenzoic acid3839-22-332 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-432 % similar
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