Compounds similar to this structure
O=C(c1ccc(Br)cc1)C1CC1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-bromophenyl)amine16292-17-430 % similar
6-Bromo-3 H-isobenzofuran-1-one19477-73-730 % similar
4,4'-Dibromodiphenyl ether2050-47-730 % similar
5-Bromo-2-oxindole20870-78-430 % similar
1-(3-Bromophenyl)propan-2-one21906-32-130 % similar
Bis(4-bromophenyl)acetylene2789-89-130 % similar
2-(4-Bromophenoxy)tetrahydro-2H-pyran36603-49-330 % similar
6-Bromo-2-tetralone4133-35-130 % similar
Tris(4-bromophenyl)amine4316-58-930 % similar
1-Boc-4-(4-bromo-phenylamino)-piperidine443998-65-030 % similar
4-Fluorobromobenzene460-00-430 % similar
5-Bromo-2,3-dihydro-isoindol-1-one552330-86-630 % similar
1-Bromo-4-iodobenzene589-87-730 % similar
5-Bromophthalide64169-34-230 % similar
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-930 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-130 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-930 % similar
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