Compounds similar to this structure
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-2'-fluoro-5-nitrobenzophenone344-80-933 % similar
1,3-Dibenzoylbenzene3770-82-933 % similar
3-Amino-2-methylbenzoic acid52130-17-333 % similar
3-Aminosalicylic acid570-23-033 % similar
Ethyl 4-bromobenzoate5798-75-433 % similar
4-Benzoylbenzoic acid611-95-033 % similar
4-Phenoxybenzophenone6317-73-333 % similar
O-Phenylenediamine95-54-533 % similar
3,9-Dibromo-7H-benz[de]anthracen-7-one81-98-133 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-133 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-733 % similar
2,3,4-Trihydroxybenzophenone1143-72-233 % similar
3-Amino-4-bromobenzoic acid2840-29-133 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-133 % similar
(2-Fluorophenyl)(3-fluorophenyl)methanone58139-11-033 % similar
4-Amino-3-bromobenzoic acid6311-37-133 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-033 % similar
3-Amino-2-hydroxyacetophenone70977-72-933 % similar
4′-Bromovalerophenone7295-44-533 % similar
1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarbonitrile81-41-433 % similar
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