Compounds similar to this structure
CC1=CC=C(C=C1)C2=CC=C(C=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dibromodiphenyl ether2050-47-738 % similar
9-(4'-Bromo-4-biphenylyl)carbazole212385-73-438 % similar
Bis(4-bromophenyl)acetylene2789-89-138 % similar
4-Fluorotoluene352-32-938 % similar
Tris(4-bromophenyl)amine4316-58-938 % similar
4-Fluorobromobenzene460-00-438 % similar
p-Ditolymercury537-64-438 % similar
1-Bromo-4-iodobenzene589-87-738 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-138 % similar
Bis(4-methylphenyl)amine620-93-938 % similar
4-Iodotoluene624-31-738 % similar
1-Bromo-4-propylbenzene588-93-237 % similar
2-(4-Methylphenyl)pyridine4467-06-537 % similar
2-(4-Bromophenyl)pyriding63996-36-137 % similar
3-(4-Bromophenyl)-1H-pyrazole73387-46-937 % similar
Bromobenzene108-86-136 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-336 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-436 % similar
2,4-Dibromo-1-methylbenzene31543-75-636 % similar
5-Bromo-2-methylpyridine3430-13-536 % similar
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