Compounds similar to this structure
CC(O)=Nc1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-334 % similar
N-Acetylanthranilic acid89-52-134 % similar
7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-034 % similar
Metanilic acid121-47-133 % similar
3-Chloroaniline hydrochloride141-85-533 % similar
3-Amino-N-methylbenzenemethanamine18759-96-133 % similar
2-Methyl-N-[3-(trifluoromethyl)phenyl]propanamide1939-27-133 % similar
3-Aminophenylboronic acid monohydrate206658-89-133 % similar
Fluometuron2164-17-233 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-633 % similar
3-Aminobenzophenone2835-78-133 % similar
4-m-Tolylazo-m-toluidine3398-09-233 % similar
3-(Methylsulphonyl)aniline35216-39-833 % similar
N,N-Dimethyl-m-phenylenediamine dihydrochloride3575-32-433 % similar
3-Isopropoxyaniline41406-00-233 % similar
3-Aminobenzylamine4403-70-733 % similar
N-[3-(Di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide51868-45-233 % similar
Ethopabate59-06-333 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-533 % similar
3-Ethoxybenzenamine621-33-033 % similar
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