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.
Tetraphenylethylene632-51-950 % similar
Alpha-methylstyrene98-83-950 % similar
α-Phenylacrylic acid492-38-646 % similar
9-Methylene-fluorene4425-82-545 % similar
Diphenylglyoxime23873-81-643 % similar
Benzamide55-21-043 % similar
Benzoic acid65-85-043 % similar
Dibenzoylhydrazine787-84-843 % similar
Benzophenone imine1013-88-343 % similar
Tetraphenyl butadiene1450-63-143 % similar
1,4-Dibenzoylbenzene3016-97-541 % 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
Phenylglyoxylic acid611-73-438 % similar
Acetophenonoxime613-91-238 % similar
Benzamidoxime613-92-338 % similar
N-Methylbenzamide613-93-438 % similar
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