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.
Ethopabate59-06-332 % similar
3-Nitroacetanilide122-28-132 % similar
2-(Difluoromethoxy)benzoic acid97914-59-532 % similar
3-(Difluoromethoxy)aniline22236-08-432 % similar
3-(Difluoromethoxy)bromobenzene262587-05-332 % similar
N-2-Pyridinylacetamide5231-96-932 % similar
N-(2-Chlorophenyl)acetamide533-17-532 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-531 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-631 % similar
Andarine401900-40-131 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-431 % similar
N-1-Naphthylacetamide575-36-031 % similar
N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide26408-28-631 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-330 % similar
4-(1-Methylethoxy)benzoic acid13205-46-430 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-730 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-330 % similar
7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-030 % similar
Melatonin73-31-430 % similar
N-Acetyl-4-fluorophenylalanine17481-06-030 % similar
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