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.
1-Methyl-2-(trifluoromethyl)benzene13630-19-832 % similar
2-Methylphenylboronic acid16419-60-632 % similar
Tris(2-methylphenyl) phosphite2622-08-432 % similar
2-Methylbenzyl chloride552-45-432 % similar
2-Nitrosotoluene611-23-432 % similar
o-Toluidinium chloride636-21-532 % similar
Bis[tris(2-methylphenyl)phosphine]palladium69861-71-832 % similar
2-Methylbenzyl bromide89-92-932 % similar
2-Methylbenzylamine89-93-032 % similar
2-Methylbenzyl alcohol89-95-232 % similar
2,6-Dimethylbenzenethiol118-72-932 % similar
Acenaphthylene208-96-832 % similar
Poly(P-phenylene oxide)25134-01-432 % similar
2-Fluoro-1,3-dimethylbenzene443-88-932 % similar
1,8-Dimethylnaphthalene569-41-532 % similar
2-Bromo-1,3-dimethylbenzene576-22-732 % similar
2,6-Xylenol576-26-132 % similar
2,6-Xylidine87-62-732 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-331 % similar
3-Methyl-2-phenylpyridine10273-90-231 % similar
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