Compounds similar to this structure
ON=C(c1ccccc1)c1ccccc1Edit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Bis(phenylglyoxaloyl)benzene3363-97-136 % similar
N-Benzylbenzamide1485-70-735 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-835 % similar
Salicylhydroxamic acid89-73-635 % similar
Vorinostat149647-78-935 % similar
Benzoyl bromide618-32-635 % similar
Phenylglyoxal1075-06-534 % similar
N-Phenylbenzamidine1527-91-934 % similar
Ammonium benzoate1863-63-434 % similar
α-Hydroxyacetophenone582-24-134 % similar
Phenylglyoxylic acid611-73-434 % similar
Benzamidoxime613-92-334 % similar
Peroxybenzoic acid93-59-434 % similar
Methyl N-(diphenylmethylidene)glycinate81167-39-734 % similar
4-Hydroxybenzophenone1137-42-433 % similar
1,2-Dibenzoylbenzene1159-86-033 % similar
Dibenzoylmethane120-46-733 % similar
2,2'-Dibenzoylaminodiphenyl disulfide135-57-933 % similar
1,2,3,4-Tetraphenylcyclopenta-1,3-diene15570-45-333 % similar
1-Bromo-1,2,2-triphenylethene1607-57-433 % similar
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