Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Dibromophenanthrene-9,10-quinone53348-05-336 % similar
4-Iodobenzophenone6136-66-936 % similar
Salicylic acid69-72-736 % similar
1,6-Dibromo-2-naphthalenol16239-18-236 % similar
3-Bromophenacyl bromide18523-22-336 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-336 % similar
3,4-Dimethylbenzophenone2571-39-336 % similar
3,4-Diaminobenzophenone39070-63-836 % similar
2,5-Dihydroxyacetophenone490-78-836 % similar
2,4-Dibromobenzoic acid611-00-736 % similar
3,4-Dichlorobenzophenone6284-79-336 % similar
3,4,5-Trifluorobenzophenone70028-88-536 % similar
(3,4-Difluorophenyl)phenylmethanone85118-07-636 % similar
3-Bromobenzoylacetonitrile70591-86-536 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-535 % similar
N-Acetyl-5-bromo-3-hydroxyindole114165-30-935 % similar
2-Chloro-5-(trifluoromethyl)benzophenone789-96-835 % similar
6-Bromo-2-phenyl-quinoline-4-carboxylic acid33007-99-735 % similar
(5-Bromo-2-chlorophenyl)-(4-((3S)-oxolan-3-YL)oxyphenyl)methanone915095-84-035 % similar
2'-Hydroxyacetophenone104809-67-835 % similar
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