Compounds similar to this structure
C1=CC=C(C=C1)NC(=O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-3-phenylpropan-2-one937-38-242 % similar
2-Chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide14405-03-942 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-742 % similar
2-Chloro-N-((furan-2-yl)methyl)acetamide40914-13-442 % similar
Ethyl N-phenylcarbamate101-99-542 % similar
Fenuron101-42-841 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-541 % similar
2,2,2-Trifluoro-N-phenylacetamide404-24-041 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-841 % similar
Diphenylguanidine102-06-740 % similar
Thiocarbanilide102-08-940 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-540 % similar
1-Cyano-3-phenylurea41834-91-740 % similar
4-Phenylphenacyl chloride635-84-740 % similar
Phenidone92-43-340 % similar
2-Chloro-N-methylacetamide96-30-040 % similar
3-(Phenylamino)-2-cyclohexen-1-one24706-50-139 % similar
Phenylcarbamic acid propyl ester5532-90-139 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-939 % similar
Phenylmethyl 2-chloroacetate140-18-139 % similar
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