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.
3-Bromophenol591-20-839 % similar
3-Bromothiophenol6320-01-039 % similar
1196107-73-91196107-73-939 % similar
Benzoylferrocene1272-44-238 % similar
m-Bromocinnamic acid14473-91-738 % similar
3-(3-Bromophenyl)-2-propenoic acid32862-97-838 % similar
3-(3-Bromophenyl)propionic acid42287-90-138 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-538 % similar
(2-Amino-5-bromophenyl)(2-fluorophenyl)methanone1479-58-938 % similar
5,9-Dibromo-7H-benzo[C]fluoren-7-one1637660-36-638 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-838 % similar
S-(+)-Ketoprofen trometamol156604-79-438 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-138 % similar
3-Bromophenanthrene-9,10-dione13292-05-238 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-838 % similar
2-Methoxybenzophenone2553-04-038 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-138 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-138 % similar
2,4'-Dichlorobenzophenone85-29-038 % similar
4-(3-Bromophenyl)-2,6-diphenylpyrimidine864377-28-638 % similar
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