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.
Actarit18699-02-037 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-937 % similar
P-Acetoxyacetanilide2623-33-837 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-537 % similar
3-Chloroaniline108-42-936 % similar
3-Fluoroaniline372-19-036 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-336 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-236 % similar
3-Aminobenzyl alcohol1877-77-636 % similar
3-Aminophenylboronic acid30418-59-836 % similar
m-Aminophenol hydrochloride51-81-036 % similar
M-Anisidine536-90-336 % similar
3-(1-Methylethyl)benzenamine5369-16-436 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-736 % similar
1,3-Phenylenediamine sulfate541-70-836 % similar
3-Ethylaniline587-02-036 % similar
3,3'-Diaminobenzophenone611-79-036 % similar
2'-Chloro-4'-fluoroacetanilide399-35-936 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-635 % similar
3,3′-Oxydianiline15268-07-235 % similar
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