Compounds similar to this structure
O=C(c1ccc(Br)cc1)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,4′-Tetrahydroxybenzophenone31127-54-534 % similar
3,4-Dimethoxybenzophenone4038-14-634 % similar
4-Chloro-4′-nitrobenzophenone7497-60-134 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-434 % similar
4′-Bromoacetanilide103-88-833 % similar
4-Bromoanisole104-92-733 % similar
4-Bromothioanisole104-95-033 % similar
4-Bromo-4'-iodobiphenyl105946-82-533 % similar
4-Bromopyridine1120-87-233 % similar
1-Bromo-4-cyclopropylbenzene1124-14-733 % similar
tert-Butyl N-(4-bromophenyl)-carbamate131818-17-233 % similar
5-Bromopyridine-2-carbonyl chloride137178-88-233 % similar
2,6-Dibromonaphthalene13720-06-433 % similar
4-Bromophenylalanine14091-15-733 % similar
(2-Amino-5-bromophenyl)(2-fluorophenyl)methanone1479-58-933 % similar
1-Bromo-4-ethylbenzene1585-07-533 % similar
5,9-Dibromo-7H-benzo[C]fluoren-7-one1637660-36-633 % similar
3-Bromophenacyl bromide18523-22-333 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-033 % similar
4-Bromostyrene2039-82-933 % similar
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