Compounds similar to this structure
NC1=C(c2ccccc2)C(=O)c2ccccc21Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dibenzoylbenzene3016-97-535 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-535 % similar
2-Aminoacetophenone613-89-835 % similar
2-Hydroxybenzophenone117-99-735 % similar
2-Methylbenzophenone131-58-835 % similar
Methyl phenylglyoxylate15206-55-035 % similar
2-Iodobenzophenone25187-00-235 % similar
2-Fluorobenzophenone342-24-535 % similar
Azibenzil3469-17-835 % similar
2-Chlorobenzophenone5162-03-835 % similar
Benzoyl bromide618-32-634 % similar
N-Phenylbenzamidine1527-91-934 % similar
4-Phenylbenzamide3815-20-134 % similar
1,2,2,2-Tetraphenylethanone466-37-534 % similar
Phenacyl chloride532-27-434 % similar
1-Benzoylnaphthalene642-29-534 % similar
4′-Trifluoromethylbenzophenone728-86-934 % similar
2-Benzoylbenzoic acid85-52-934 % similar
2-Chloro-1,4-naphthoquinone1010-60-233 % similar
4-Aminobenzophenone1137-41-333 % similar
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