Compounds similar to this structure
O=C(CC(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,2,2-Tetraphenylethanone466-37-539 % similar
Benzohydroxamic acid495-18-139 % similar
1-Phenyl-1,2-propanedione579-07-739 % similar
Isobutyrophenone611-70-139 % similar
Phenylglyoxylic acid611-73-439 % similar
N,N-Dimethylbenzamide611-74-539 % similar
Benzoylhydrazine613-94-539 % similar
Methyl benzoate93-58-339 % similar
Peroxybenzoic acid93-59-439 % similar
Benzanilide93-98-139 % similar
Phenyl benzoate93-99-239 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-939 % similar
Avobenzone70356-09-139 % similar
4-Ethylbenzophenone18220-90-139 % similar
4-(Bromomethyl)benzophenone32752-54-839 % similar
Phenylethyl benzoate94-47-339 % similar
Dibenzyl ketone102-04-538 % similar
Diphenylketene525-06-438 % similar
4-Aminobenzophenone1137-41-338 % similar
4-Hydroxybenzophenone1137-42-438 % similar
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