Compounds similar to this structure
C(C=Cc1ccccc1)=Cc1ccccc1Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Toluene108-88-332 % similar
Fluorobenzene462-06-632 % similar
Hexaphenylbenzene992-04-132 % similar
Cinnamyl isobutyrate103-59-331 % similar
Isobutyl cinnamate122-67-831 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-931 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-331 % similar
4-Fluorochalcone1608-51-131 % similar
4-Hydroxychalcone20426-12-431 % similar
4-Chlorochalcone956-04-731 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-431 % similar
Allyl alcohol-styrene copolymer25119-62-431 % similar
N-tert-Butyl-α-phenylnitrone3376-24-731 % similar
Phenylglyoxal1074-12-031 % similar
Cinnamyl butyrate103-61-731 % similar
Butyl cinnamate538-65-831 % similar
Phenethyl alcohol60-12-830 % similar
Isophthalaldehyde626-19-730 % similar
Diphenylmethane101-81-530 % similar
Diphenyl ether101-84-830 % similar
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