Compounds similar to this structure
CC(=O)CC(O)=Nc1ccccc1ClEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-631 % similar
Phenylsulfonylacetone5000-44-231 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-831 % similar
3-(2,6-Dichlorophenyl)-2-propenoic acid5345-89-131 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-031 % similar
N-1-Naphthylacetamide575-36-031 % similar
2-Chlorobenzoic acid hydrazide5814-05-131 % similar
N-(3-Chlorophenyl)acetamide588-07-831 % similar
Methyl 2-chlorobenzoate610-96-831 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-531 % similar
2-Bromo-6-chlorobenzoic acid93224-85-231 % similar
1,3-Benzenediacetic acid19806-17-831 % similar
2-Chlorobenzoyl chloride609-65-431 % similar
Tolfenamic acid13710-19-531 % similar
Guanfacine hydrochloride29110-48-331 % similar
Anilazine101-05-331 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-831 % similar
2,3-Dichlorophenoxyacetic acid2976-74-131 % similar
2'-Benzoylacetanilide85-99-431 % similar
2-(2-Chlorophenyl)cyclohexan-1-one91393-49-631 % similar
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