Compounds similar to this structure
O=C(c1ccccc1)c1cccc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzoylnaphthalene642-29-544 % similar
4′-Trifluoromethylbenzophenone728-86-944 % similar
Bromobenzene108-86-144 % similar
4-Amino-3-nitrobenzophenone31431-19-344 % similar
2,7-Dibromo-9-fluorenone14348-75-544 % similar
4,4'-Diphenoxybenzophenone14984-21-544 % similar
(3-Bromophenyl)triphenylsilane185626-73-744 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-843 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-043 % similar
3-Bromotoluene591-17-343 % similar
2-Amino-4'-bromobenzophenone1140-17-643 % similar
2,5-Dichlorobenzophenone16611-67-943 % similar
2,4-Dichlorobenzophenone19811-05-343 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-043 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-842 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-842 % similar
4-Nitrobenzophenone1144-74-742 % similar
1,1′-Dibenzoylferrocene12180-80-242 % similar
3-Bromobenzamidine hydrochloride16796-52-442 % similar
3,3′-Dinitrobenzophenone21222-05-942 % similar
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