Compounds similar to this structure
CC(=O)C1=C(C=CC(=C1)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′-Dimethylacetophenone89-74-736 % similar
Chloroprocaine hydrochloride3858-89-736 % similar
Methyl 2,5-dichlorobenzoate2905-69-336 % similar
2-Chloro-p-phenylenediamine sulfate61702-44-136 % similar
2-Chloro-p-phenylenediamine sulfate6219-71-236 % similar
1-(2-Amino-4-methylpyrimidin-5-yl)ethan-1-one66373-25-936 % similar
2,5-Dichlorobenzhydrazide67487-35-836 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-736 % similar
3-Acetyl-2-(aminosulfonyl)-5-chlorothiophene160982-10-536 % similar
2-Amino-2',5'-dichlorobenzophenone21723-84-236 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-435 % similar
2′-Bromoacetophenone2142-69-035 % similar
2′-Methylacetophenone577-16-235 % similar
2-Chlorobenzoyl chloride609-65-435 % similar
3,3'-Diaminobenzophenone611-79-035 % similar
N-(4-Aminophenyl)-N-methylacetamide119-63-135 % similar
2',3'-Difluoroacetophenone18355-80-135 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-135 % similar
3-Amino-4-chlorobenzamide19694-10-135 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-835 % similar
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