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.
1-Amino-5-chloroanthraquinone117-11-339 % similar
1,2-Diaminoanthraquinone1758-68-539 % similar
4-Bromobenzoyl chloride586-75-439 % similar
4-Bromobenzoic acid586-76-539 % similar
2,6-Dibromoanthraquinone633-70-539 % similar
P-Bromoacetophenone99-90-139 % similar
Anthraquinone84-65-139 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-339 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-239 % similar
1-Benzoylnaphthalene642-29-538 % similar
2-Benzoylbenzoic acid85-52-938 % similar
4,4'-Diaminobenzophenone611-98-338 % similar
1-Amino-4-hydroxyanthraquinone116-85-838 % similar
2-Amino-N-tert-butylbenzamide1203-89-038 % similar
2-Chloro-4'-fluorobenzophenone1806-23-138 % similar
Ethyl 2-aminobenzoate87-25-238 % similar
4-Hydroxybenzophenone1137-42-438 % similar
2,7-Dibromo-9-fluorenone14348-75-538 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-138 % similar
Benzophenone119-61-938 % similar
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