Compounds similar to this structure
CC(O)=Nc1ccc(N=C(C)O)cc1Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(Di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide51868-45-238 % similar
Ethopabate59-06-338 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-038 % similar
Trimethylsilylacetamide13435-12-638 % similar
N-(2-Nitrophenyl)acetamide552-32-937 % similar
2'-Benzoylacetanilide85-99-437 % similar
N-[(1S)-1-(4-Bromophenyl)ethyl]acetamide186296-23-136 % similar
N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide26408-28-636 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-236 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-436 % similar
Ethylacetamide625-50-336 % similar
N-(Hydroxymethyl)acetamide625-51-436 % similar
N-Phenylethanethioamide637-53-636 % similar
2-(Acetylamino)-4-fluorobenzoic acid394-27-435 % similar
N-[4-Iodo-2-(trifluoromethyl)phenyl]acetamide97760-98-035 % similar
Hexamethylene bisacetamide3073-59-435 % similar
Acetylurea591-07-135 % similar
N-Acetylacetamide625-77-435 % similar
2-Acetylamino-5-mercapto-1,3,4-thiadiazole32873-56-634 % similar
Sulfacetamide144-80-934 % similar
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