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.
N-Acetylanthranilic acid89-52-135 % similar
2-Fluoro-3-(trifluoromethyl)benzophenone207853-70-135 % similar
2′-Methylacetoacetanilide93-68-535 % similar
Demoxepam963-39-335 % similar
4-Benzoylpyridine14548-46-034 % similar
3-Hydroxybenzophenone13020-57-034 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-934 % similar
4-Ethylbenzophenone18220-90-134 % similar
4H-1,4-Benzothiazin-3-one5325-20-234 % similar
2H-1,4-Benzoxazin-3(4H)-one5466-88-634 % similar
4-Methoxybenzophenone611-94-934 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-834 % similar
2,4-Dimethylbenzophenone1140-14-334 % similar
2-Amino-4'-bromobenzophenone1140-17-634 % similar
2,5-Dichlorobenzophenone16611-67-934 % similar
2,4-Dichlorobenzophenone19811-05-334 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-034 % similar
2,5-Dimethylbenzophenone4044-60-434 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-634 % similar
N-(2-Chlorophenyl)-3-oxobutanamide93-70-934 % similar
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