Compounds similar to this structure
C=Cc1ccc2ccccc2c1Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P,P'-Divinyl-1,2-diphenylethane48174-52-341 % similar
4,4',4''-Tris[2-naphthyl(phenyl)amino]triphenylamine185690-41-940 % similar
1-Vinylnaphthalene826-74-440 % similar
4-Chlorostyrene1073-67-239 % similar
2-Naphthol135-19-339 % similar
4-Aminostyrene1520-21-439 % similar
4-Vinylbenzaldehyde1791-26-039 % similar
4-Bromostyrene2039-82-939 % similar
4-Vinylphenol2628-17-339 % similar
2-Fluoronaphthalene323-09-139 % similar
4-Fluorostyrene405-99-239 % similar
Beta,beta'-Dinaphthylamine532-18-339 % similar
2-Bromonaphthalene580-13-239 % similar
2-Iodonaphthalene612-55-539 % similar
2-Phenylnaphthalene612-94-239 % similar
2-Naphthyl ether613-80-939 % similar
4-Vinyltoluene622-97-939 % similar
2-Methylnaphthalene91-57-639 % similar
2-Chloronaphthalene91-58-739 % similar
2-Naphthylamine91-59-839 % similar
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