Compounds similar to this structure
O=C(ON=C1C=CC(=NOC(=O)c2ccccc2)C=C1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorochalcone956-04-733 % similar
Diallyl terephthalate1026-92-232 % similar
2-Hydroxybenzophenone117-99-732 % similar
2-Methylbenzophenone131-58-832 % similar
2-Bromo-1,2-diphenylethanone1484-50-032 % similar
Methyl phenylglyoxylate15206-55-032 % similar
Nicotinic anhydride16837-38-032 % similar
N,N-Diethylbenzamide1696-17-932 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-932 % similar
2-Iodobenzophenone25187-00-232 % similar
2-Aminobenzophenone2835-77-032 % similar
Diazoacetophenone3282-32-432 % similar
2-Fluorobenzophenone342-24-532 % similar
2-Methoxy-1-phenylethanone4079-52-132 % similar
3-Phenyl-2H-azirene-2-carbaldehyde42970-55-832 % similar
2-Chlorobenzophenone5162-03-832 % similar
2-Benzoylnaphthalene644-13-332 % similar
2-Phenoxy-1-phenylethanone721-04-032 % similar
Benzoylpiperidine776-75-032 % similar
4-Phenylbenzophenone2128-93-032 % similar
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