Compounds similar to this structure
CC1=CC2=C(C3=CC=CC=C3C(=C2C=C1)Br)BrEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dibromonaphthalene83-53-432 % similar
4-Chloro-6-methylquinoline18436-71-032 % similar
1-Bromonaphthalen-2-amine20191-75-731 % similar
2,4-Dimethylbenzonitrile21789-36-631 % similar
1-Bromo-2-hydroxynaphthalene573-97-731 % similar
Diphenyl-p-tolylphosphine1031-93-231 % similar
M-Cresol108-39-431 % similar
3-Methylbenzenethiol108-40-731 % similar
2-Iodo-1,4-dimethylbenzene1122-42-531 % similar
2-Bromo-5-fluoro-1,3-dimethylbenzene14659-58-631 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-331 % similar
4-Methyldiphenyl sulfide3699-01-231 % similar
1-Iodo-2,4-dimethylbenzene4214-28-231 % similar
4-Methyltriphenylamine4316-53-431 % similar
4-Methyldiphenylamine620-84-831 % similar
Tri-m-tolylphosphine6224-63-131 % similar
3-Iodotoluene625-95-631 % similar
4-Bromo-3,5-dimethylphenol7463-51-631 % similar
Chloro-p-xylene95-72-731 % similar
4-Methylaniline106-49-031 % similar
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