Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-5-methylbenzophenone1470-57-138 % similar
Benzophenone 785-19-838 % similar
3-Chlorobenzophenone1016-78-038 % similar
3-Bromobenzoyl chloride1711-09-738 % similar
3,5-Difluorobenzophenone179113-89-438 % similar
4-Bromo-4'-chlorobenzophenone27428-57-538 % similar
3-Fluorobenzophenone345-69-738 % similar
3-Bromobenzoic acid585-76-238 % similar
4-Bromo-2-methoxybenzenamine59557-91-438 % similar
3-Methylbenzophenone643-65-238 % similar
2-Benzoylnaphthalene644-13-338 % similar
4-Bromophthalimide6941-75-938 % similar
4-Bromophthalic acid6968-28-138 % similar
2-Benzoylpyrrole7697-46-338 % similar
4-Bromophthalic anhydride86-90-838 % similar
2-Amino-5-nitro-2′-chlorobenzophenone2011-66-737 % similar
2-Amino-2'-fluoro-5-nitrobenzophenone344-80-937 % similar
2,3,4-Trihydroxybenzophenone1143-72-237 % similar
2-(2-Aminobenzoyl)benzoic acid1147-43-937 % similar
1,2-Diaminoanthraquinone1758-68-537 % similar
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