Compounds similar to this structure
O=C1C=C(c2ccccc2)C(=O)C=C1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbenzophenone131-58-833 % similar
2-Benzoylthiophene135-00-233 % similar
2-Bromo-1,2-diphenylethanone1484-50-033 % similar
4-Cyanobenzophenone1503-49-733 % similar
Methyl phenylglyoxylate15206-55-033 % similar
4-Fluorochalcone1608-51-133 % similar
N,N-Diethylbenzamide1696-17-933 % similar
3,5-Difluorobenzophenone179113-89-433 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-933 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-233 % similar
4-Hydroxychalcone20426-12-433 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-533 % similar
cis-3-Hexenyl benzoate25152-85-633 % similar
2-Iodobenzophenone25187-00-233 % similar
2-Aminobenzophenone2835-77-033 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-133 % similar
2-Fluorobenzophenone342-24-533 % similar
3-Fluorobenzophenone345-69-733 % similar
Azibenzil3469-17-833 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-733 % similar
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