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.
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-150 % similar
4,4′-Difluorobenzophenone345-92-650 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-350 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-150 % similar
4-Bromobenzoic acid hydrazide5933-32-450 % similar
4,4'-Dimethylbenzophenone611-97-250 % similar
4,4'-Diaminobenzophenone611-98-350 % similar
Methyl 4-bromobenzoate619-42-150 % similar
2,6-Dibromoanthraquinone633-70-550 % similar
(4-Bromophenyl)cyclopropylmethanone6952-89-250 % similar
4,4′-Dichlorobenzophenone90-98-250 % similar
4-Hydroxybenzophenone1137-42-448 % similar
2,7-Dibromo-9-fluorenone14348-75-548 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-848 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-048 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-947 % similar
1-(4-Bromophenyl)-1-butanone4981-64-047 % similar
4-Phenylbenzophenone2128-93-046 % similar
7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one91713-91-646 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-845 % similar
Page 2 of 10