Compounds similar to this structure
Cc1ccccc1C=Cc1ccc(C=Cc2ccccc2C)cc1Edit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl diphenyl sulfide13963-35-431 % similar
Pinosylvin22139-77-131 % similar
4,4'-Dinitrostilbene2501-02-231 % similar
3,4-Dimethylbenzaldehyde5973-71-731 % similar
Beta-Bromostyrene103-64-031 % similar
N-(2-Methylphenyl)maleimide4067-01-031 % similar
Allyl O-tolyl ether936-72-131 % similar
2-(2-Methylphenyl)ethanol19819-98-830 % similar
2,5-Dimethylstyrene2039-89-630 % similar
2-Methylphenylacetonitrile22364-68-730 % similar
5H-Dibenz(b,f)azepine-5-carbonitrile42787-75-730 % similar
2-Methylphenethylamine55755-16-330 % similar
2′-Methylacetophenone577-16-230 % similar
N,N-Diethyl-o-toluidine606-46-230 % similar
2-Methylphenylhydrazine hydrochloride635-26-730 % similar
N-Ethyl-o-toluidine94-68-830 % similar
2,6-Dimethylanisole1004-66-630 % similar
4,4'-Diaminostilbene dihydrochloride54760-75-730 % similar
4-Vinyltoluene622-97-930 % similar
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