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.
3,5-Difluorobenzophenone179113-89-432 % similar
3-Fluorobenzophenone345-69-732 % similar
Phenyl-3-pyridinylmethanone5424-19-132 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-432 % similar
Benzoylacetic acid614-20-032 % similar
Phenyl bromoacetate620-72-432 % similar
3-Methylbenzophenone643-65-232 % similar
2-Benzoylnaphthalene644-13-332 % similar
2-Benzoylpyrrole7697-46-332 % similar
2-Benzoylpyridine91-02-132 % similar
Dibenzosuberone1210-35-132 % similar
2,2′-Dihydroxybenzophenone835-11-032 % similar
Anthrone90-44-832 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-331 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-531 % similar
2-Chloro-4'-fluorobenzophenone1806-23-131 % similar
2-Amino-4′-chlorobenzophenone2894-51-131 % similar
Betamipron3440-28-631 % similar
2-Amino-4'-fluorobenzophenone3800-06-431 % similar
3,4-Dimethoxybenzophenone4038-14-631 % similar
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