Compounds similar to this structure
Nc1ccccc1C(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chlorophacinone3691-35-835 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-535 % similar
Butyl anthranilate7756-96-935 % similar
2-Amino-3-benzoyl-alpha-(methylthio)benzeneacetamide78281-61-535 % similar
1,3,5-Tribenzoylbenzene25871-69-634 % similar
4-Chloro-1,2-phenylenediamine95-83-034 % similar
4-Hydroxybenzophenone1137-42-434 % similar
4-Methylbenzophenone134-84-934 % similar
4,4'-Diphenoxybenzophenone14984-21-534 % similar
4-Fluorobenzophenone345-83-534 % similar
3,3'-Diaminobenzophenone611-79-034 % similar
4-Iodobenzophenone6136-66-934 % similar
1,8-Dichloroanthraquinone82-43-934 % similar
4-Bromobenzophenone90-90-434 % similar
3,4'-Dimethylbenzophenone13152-94-834 % similar
4-Chlorobenzoyl isothiocyanate16794-67-534 % similar
2-Amino-N-phenylbenzamide4424-17-334 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-934 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-334 % similar
2-(2,4-Dichlorophenoxy)aniline26306-64-934 % similar
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