Compounds similar to this structure
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1,2-dichlorobenzene18282-59-234 % similar
9,10-Di(1-naphthyl)anthracene26979-27-134 % similar
1-Fluoronaphthalene321-38-034 % similar
Tri(1-naphthyl)phosphine3411-48-134 % similar
1-Bromo-3,4-difluorobenzene348-61-834 % similar
4-Bromo-o-xylene583-71-134 % similar
9-Chloroanthracene716-53-034 % similar
9-Methylanthracene779-02-234 % similar
1-Methylnaphthalene90-12-034 % similar
1-Iodonaphthalene90-14-234 % similar
1,3,5-Tris(3-bromophenyl)benzene96761-85-234 % similar
5-Bromoindole10075-50-034 % similar
4-Bromoisoquinoline1532-97-434 % similar
(3-Bromophenyl)triphenylsilane185626-73-734 % similar
3-Bromostyrene2039-86-334 % similar
5-Bromo-1-benzofuran23145-07-534 % similar
9-Phenanthrenecarbonitrile2510-55-634 % similar
3-Bromobenzaldehyde3132-99-834 % similar
5-Bromobenzo[B]thiophene4923-87-934 % similar
3-Bromobenzonitrile6952-59-634 % similar
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