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.
Benzylidenephthalide575-61-137 % similar
1,4-Dibenzoylbenzene3016-97-537 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-137 % similar
1-[4-(Phenylthio)phenyl]-1,2-octanedione 2-(O-benzoyloxime)253585-83-037 % similar
Phenylglyoxal1074-12-036 % similar
Dimethyl phthalate131-11-336 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-936 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-236 % similar
Benzyl phthalate523-31-936 % similar
Isonitrosoacetophenone532-54-736 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-436 % similar
Benzoylcholine iodide17518-43-336 % similar
Benzoylcholine chloride2964-09-236 % similar
1,4-Naphthoquinone130-15-435 % similar
Benzoyl bromide618-32-635 % similar
Phenylglyoxylic acid611-73-435 % similar
1,4-Anthraquinone635-12-135 % similar
Diallyl phthalate131-17-935 % similar
3,4-Dihydroisocoumarin4702-34-535 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-235 % similar
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