Compounds similar to this structure
CC(O)=Nc1ccc(OC(F)F)cc1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Actarit18699-02-045 % similar
N-(4-Acetylphenyl)acetamide2719-21-345 % similar
N-(3-Fluorophenyl)acetamide351-28-045 % similar
N-(4-Cyanophenyl)acetamide35704-19-945 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-045 % similar
Acedoben556-08-145 % similar
4-(Difluoromethoxy)benzyl alcohol659-33-643 % similar
1-(Difluoromethoxy)-4-iodobenzene128140-82-943 % similar
4-(Difluoromethoxy)aniline22236-10-843 % similar
Propacetamol66532-85-243 % similar
(Difluoromethoxy)benzene458-92-442 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-142 % similar
Nitroacetanilide104-04-141 % similar
4-Acetamidobenzenesulfonyl chloride121-60-841 % similar
Acetylsulfanilamide121-61-941 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-141 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-341 % similar
Benorylate5003-48-540 % similar
Propacetamol hydrochloride66532-86-340 % similar
p-Chloroacetylacetanilide140-49-840 % similar
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