Compounds similar to this structure
CC(O)=Nc1cccc(N)c1.ClEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethopabate59-06-331 % similar
2-Methyl-N-[3-(trifluoromethyl)phenyl]propanamide1939-27-131 % similar
Fluometuron2164-17-231 % similar
4-m-Tolylazo-m-toluidine3398-09-231 % similar
1,4-Diaminobenzene dihydrochloride624-18-031 % similar
1,3,5-Triaminobenzene trihydrochloride638-09-531 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-631 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-531 % similar
Metanilic acid121-47-131 % similar
3-Amino-N-methylbenzenemethanamine18759-96-131 % similar
3-Aminophenylboronic acid monohydrate206658-89-131 % similar
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-031 % similar
3-Aminobenzophenone2835-78-131 % similar
3-(Methylsulphonyl)aniline35216-39-831 % similar
3-Isopropoxyaniline41406-00-231 % similar
2,4-Diaminoanisole dihydrochloride614-94-831 % similar
3-Ethoxybenzenamine621-33-031 % similar
N-(2-Phenylethyl)acetamide877-95-231 % similar
3-Aminobenzylamine4403-70-731 % similar
4-Acetamidobenzenesulfonyl azide2158-14-731 % similar
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