Compounds similar to this structure
COc1ccc(N=C(C)O)cc1N(CCO)CCOEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetamido-2-aminobenzenesulfonic acid88-64-237 % similar
Phenacetin62-44-237 % similar
4-Acetamidosalicylic acid50-86-237 % similar
2-Acetylaminofluorene53-96-337 % similar
1-(5-Chloro-2-methoxyphenyl)piperazine hydrochloride99857-72-436 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-136 % similar
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-136 % similar
5-Acetamidoanthranilic acid50670-83-236 % similar
4′-Bromoacetanilide103-88-836 % similar
4-Methylacetanilide103-89-936 % similar
Acetaminophen103-90-236 % similar
N-(3-Fluorophenyl)acetamide351-28-035 % similar
N-(4-Cyanophenyl)acetamide35704-19-935 % similar
N-(3-Methylphenyl)acetamide537-92-835 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-035 % similar
N-(3-Chlorophenyl)acetamide588-07-835 % similar
3-Hydroxyacetanilide621-42-135 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-235 % similar
4′-Mercaptoacetanilide1126-81-435 % similar
4-Aminoacetanilide122-80-535 % similar
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