Compound database

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.

Show all 22
Photoanethole15638-14-934 % similar 2-Methylbiphenyl643-58-334 % similar 2-Methylbiphenyl648-53-334 % similar 1-Methylnaphthalene90-12-034 % similar 2,6-Dimethylbenzaldehyde1123-56-433 % similar O-Cymene527-84-433 % similar 2-Methylbenzonitrile529-19-133 % similar 2-Methylanisole578-58-533 % similar 2,3-Dimethylnaphthalene581-40-833 % similar 2-Iodo-1,3-dimethylbenzene608-28-633 % similar Dimethyl-o-toluidine609-72-333 % similar 1-Ethyl-2-methylbenzene611-14-333 % similar N-Methyl-o-toluidine611-21-233 % similar 2,6-Dimethylbenzonitrile6575-13-933 % similar 2-Chloro-1,3-dimethylbenzene6781-98-233 % similar N-(2-Methylphenyl)formamide94-69-933 % similar Indene95-13-633 % similar 4,4'-Bis(4-(di-p-tolylamino)styryl)biphenyl119586-44-632 % similar trans-3,5-Dimethoxystilbene21956-56-932 % similar 4-Methyl-1-naphthaldehyde33738-48-632 % similar