Compounds similar to this structure
O=C1C=CC(=O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalide87-41-233 % similar
2-Iodobenzoic acid88-67-533 % similar
Phthalamic acid88-97-133 % similar
2-Methylbenzoyl chloride933-88-033 % similar
4′-Methoxychalcone959-23-933 % similar
4-Methoxychalcone959-33-133 % similar
Isoliquiritigenin961-29-533 % similar
2,3-Difluorobenzophenone208173-20-032 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-532 % similar
Vinyl trans-cinnamate3098-92-832 % similar
Methyl 2-formylbenzoate4122-56-932 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-632 % similar
2-Aminoanthraquinone117-79-332 % similar
2-Hydroxybenzophenone117-99-732 % similar
2-Chloroanthraquinone131-09-932 % similar
2-Methylbenzophenone131-58-832 % similar
Benzylmaleimide1631-26-132 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-932 % similar
2-Iodobenzophenone25187-00-232 % similar
2-Aminobenzophenone2835-77-032 % similar
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