Compounds similar to this structure
Cc1ccc2ccccc2c1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthylamine134-32-732 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-532 % similar
9,10-Di(1-naphthyl)anthracene26979-27-132 % similar
1-Fluoronaphthalene321-38-032 % similar
Tri(1-naphthyl)phosphine3411-48-132 % similar
2-Bromonaphthalene580-13-232 % similar
4-Bromo-o-xylene583-71-132 % similar
2-Methylnaphthalene91-57-632 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-632 % similar
Benzo[b]triphenylene215-58-732 % similar
1,4-Dibromonaphthalene83-53-432 % similar
9-Bromo-7,7-dimethyl-7H-benzo[C]fluorene1198396-46-132 % similar
4-Bromo-5-methyl-2,3-indolinedione147149-84-632 % similar
4-Methyl-1-naphthoic acid4488-40-832 % similar
4-Methyl-1-nitronaphthalene880-93-332 % similar
9-(4-Bromophenyl)-10-(naphthalen-2-yl)anthracene936854-62-532 % similar
3,3′-Dimethyl[1,1′-binaphthalene]-4,4′-diamine13138-48-231 % similar
1-(2-Bromoethyl)naphthalene13686-49-231 % similar
1,1′-Thiobis(2-naphthol)17096-15-031 % similar
4-Bromopyrene1732-26-931 % similar
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