Compounds similar to this structure
CC(=O)NNC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-(phenylamino)-2-butenoate6287-35-033 % similar
3-Acetamidocoumarin779-30-633 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-133 % similar
N-(2-Chloropyridin-4-yl)acetamide13602-82-933 % similar
4'-Chloroacetyl(acetanilide)140-49-833 % similar
Ethyl oxanilate1457-85-833 % similar
Actarit18699-02-033 % similar
(2R,3R)-Tartranilic acid3019-58-733 % similar
4'-Acetamido-2'-methylacetophenone34956-31-533 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-533 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-732 % similar
(+)-Methcathinone160977-88-832 % similar
α-Acetylbenzeneacetonitrile4468-48-832 % similar
Phenylsulfonylacetone5000-44-232 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-132 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-132 % similar
1-Phenylethyl acetate93-92-532 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-732 % similar
N-Isopropyl-N'-phenyl-p-phenylenediamine101-72-432 % similar
Benzyl acetone2550-26-732 % similar
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