Compounds similar to this structure
CC(=O)NC1=CC(=CC=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-3-iodobenzene625-99-036 % similar
N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-436 % similar
7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-036 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-936 % similar
2,3'-Dichloroacetophenone21886-56-636 % similar
2',4'-Dichloroacetophenone2234-16-436 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-136 % similar
2-Chloro-N-(3,5-dichlorophenyl)acetamide33560-48-436 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-836 % similar
Ethyl m-chlorobenzoate1128-76-336 % similar
2-Chloro-N-(3-fluorophenyl)acetamide350-81-236 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-336 % similar
2'-Benzoylacetanilide85-99-436 % similar
N1-(4,5-Dichloro-2-nitrophenyl)acetamide5462-30-636 % similar
3-Acetamidocoumarin779-30-636 % similar
3-Methyl-1-(3'-chlorophenyl)-2-pyrazolin-5-one90-31-336 % similar
N-[3-(Di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide51868-45-235 % similar
3-(4-Chlorophenyl)-1,1-dimethylurea150-68-535 % similar
(3-Chlorophenyl)acetic acid1878-65-535 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-235 % similar
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