Compounds similar to this structure
C1=CC(=CC(=C1)Cl)NC(=O)CClEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Chloroacetyl)-2-(trifluoromethyl)aniline3792-04-942 % similar
3-Chlorophenylhydrazine hydrochloride2312-23-441 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-840 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-740 % similar
Carbonyl cyanide M-chlorophenyl hydrazone555-60-240 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-340 % similar
2-((3-Chlorophenyl)amino)benzoic acid13278-36-940 % similar
m,Alpha-Dichlorotoluene620-20-240 % similar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one5333-05-140 % similar
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-140 % similar
N-m-Chlorophenylbiguanide hydrochloride2113-05-539 % similar
2,2′,4′-Trichloroacetophenone4252-78-239 % similar
2-Chloro-N-((furan-2-yl)methyl)acetamide40914-13-437 % similar
3-Chlorobenzoyl chloride618-46-237 % similar
2,4′-Dichloroacetophenone937-20-237 % similar
1,3-Dichlorobenzene541-73-137 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-537 % similar
(3-Chlorophenyl)acetic acid1878-65-537 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-337 % similar
3′-Chloropropiophenone34841-35-537 % similar
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