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.
[1,1′-Biphenyl]-3-carboxylic acid716-76-733 % similar
2-Benzoylbenzoic acid85-52-933 % similar
Biphenyl92-52-433 % similar
Propiophenone93-55-033 % similar
Methyl benzoate93-58-333 % similar
Phenyl benzoate93-99-233 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-933 % similar
3,4-Dihydroxybenzophenone10425-11-332 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-732 % similar
2,2'-Dibenzoylaminodiphenyl disulfide135-57-932 % similar
N-(2-Chloroethyl)benzamide26385-07-932 % similar
(+-)-Benzoin oxime441-38-332 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-832 % similar
2-Benzylacrylic acid5669-19-232 % similar
3-Benzoylbenzoic acid579-18-032 % similar
Benzoylthiourea614-23-332 % similar
2-Benzylacrylic acid62479-28-132 % similar
Alpha-phenylcinnamic acid91-48-532 % similar
Dihydrochalcone1083-30-332 % similar
4-Aminobenzophenone1137-41-332 % similar
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