Compounds similar to this structure
CC(=O)Oc1ccc(N=C(C)O)cc1Edit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-146 % similar
1,3-Dihydroxybenzene diacetate108-58-746 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-045 % similar
Nitroacetanilide104-04-145 % similar
4-Acetamidobenzenesulfonyl chloride121-60-845 % similar
Acetylsulfanilamide121-61-945 % similar
4-(p-Acetoxyphenyl)-2-butanone3572-06-345 % similar
Acetyl-trans-resveratrol42206-94-045 % similar
4-Nitrophenyl acetate830-03-545 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-345 % similar
N-(4-Cyanophenyl)acetamide35704-19-945 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-045 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-044 % similar
2-Naphthyl acetate1523-11-144 % similar
3,5-Diacetoxybenzoic acid35354-29-144 % similar
Cyclofenil2624-43-343 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate480424-70-243 % similar
3-(Acetyloxy)benzoic acid6304-89-843 % similar
Acetylresorcinol102-29-443 % similar
2,5-Diacetoxytoluene717-27-143 % similar
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