Compounds similar to this structure
O=C(c1ccccc1)c1ccccc1N=C(O)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzophenone119-61-940 % similar
Dihydroavenanthramide D697235-49-739 % similar
4-Benzoylbenzoic acid611-95-039 % similar
2-Chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide14405-03-939 % similar
1,4-Dibenzoylbenzene3016-97-539 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-139 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-039 % similar
N-(5-Amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)benzamide117-06-638 % similar
Nepafenac78281-72-838 % similar
3-Benzoyl-2-thiophenecarboxylic acid30006-03-238 % similar
5-Bromo-2-hydroxybenzophenone55082-33-238 % similar
2,3,4-Trihydroxybenzophenone1143-72-238 % similar
2,3-Difluorobenzophenone208173-20-038 % similar
3-Benzoylbenzyl bromide22071-24-538 % similar
Methyl o-benzoylbenzoate606-28-038 % similar
Oxindole59-48-338 % similar
2,4-Dihydroxybenzophenone131-56-637 % similar
2-(4-Hydroxybenzoyl)benzoic acid85-57-437 % similar
1,3,5-Tribenzoylbenzene25871-69-637 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-137 % similar
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