Compounds similar to this structure
C=C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Bis(phenylglyoxaloyl)benzene3363-97-141 % similar
Benzohydroxamic acid495-18-140 % similar
Benzanilide93-98-140 % similar
α-(Trimethylsiloxy)styrene13735-81-439 % similar
Benzoyl bromide618-32-639 % similar
Phenylglyoxal1075-06-538 % similar
Ammonium benzoate1863-63-438 % similar
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene2519-10-038 % similar
α-Hydroxyacetophenone582-24-138 % similar
Phenylglyoxylic acid611-73-438 % similar
Acetophenonoxime613-91-238 % similar
Benzamidoxime613-92-338 % similar
N-Methylbenzamide613-93-438 % similar
Benzoylhydrazine613-94-538 % similar
N-Hydroxybenzenecarboximidoyl chloride698-16-838 % similar
Peroxybenzoic acid93-59-438 % similar
1,2-Dibenzoylbenzene1159-86-038 % similar
Dibenzoylmethane120-46-738 % similar
Benzhydrylidene methylamine13280-16-538 % similar
1,2,3,4-Tetraphenylcyclopenta-1,3-diene15570-45-338 % similar
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