Compounds similar to this structure
CSc1cccc(N=C(C)O)c1Edit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-141 % similar
3-Methoxythioanisole2388-74-141 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-940 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-640 % similar
4-Acetamidosalicylic acid50-86-240 % similar
N-(4-Methoxyphenyl)acetamide51-66-139 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-339 % similar
Actarit18699-02-039 % similar
Thioanisole100-68-539 % similar
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-139 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-739 % similar
5-Acetamidoanthranilic acid50670-83-239 % similar
4-Acetamidobenzaldehyde122-85-038 % similar
N-(4-Acetylphenyl)acetamide2719-21-338 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-338 % similar
N-(4-Cyanophenyl)acetamide35704-19-938 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-038 % similar
Acedoben556-08-138 % similar
N-1-Naphthylacetamide575-36-038 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-738 % similar
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