Compounds similar to this structure
Cc1ccc2c(-c3ccc4ccccc4c3)c3ccccc3c(-c3ccc4ccccc4c3)c2c1Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylnaphthalene939-27-532 % similar
2-(4-Methylphenyl)-4-quinolinecarboxylic acid20389-05-331 % similar
M-Xylene108-38-331 % similar
4-(2-Naphthyl)-1,3-thiazol-2-amine21331-43-131 % similar
2-Chloro-6-methylquinoline4295-11-831 % similar
N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-931 % similar
9-(4′-Biphenylyl)-10-bromoanthracene400607-05-831 % similar
Benzo[a]pyrene50-32-831 % similar
2-Bromophenanthrene62162-97-431 % similar
Methylnaphthalene1321-94-431 % similar
2-Naphthol135-19-331 % similar
4,4'-(Anthracene-9,10-diyl)dipyridine194861-72-831 % similar
9,10-Di(1-naphthyl)anthracene26979-27-131 % similar
2-Fluoronaphthalene323-09-131 % similar
Beta,beta'-Dinaphthylamine532-18-331 % similar
2-Bromonaphthalene580-13-231 % similar
2-Iodonaphthalene612-55-531 % similar
2-Naphthyl ether613-80-931 % similar
1-Methylnaphthalene90-12-031 % similar
2-Chloronaphthalene91-58-731 % similar
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