Compounds similar to this structure
NN=C(O)c1cccc(N)c1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminophenylboronic acid monohydrate206658-89-133 % similar
3-(1-Hydroxyethyl)aniline2454-37-733 % similar
3-Aminobenzylamine4403-70-733 % similar
3,5-Diaminobenzoic acid535-87-533 % similar
N-Methylbenzamide613-93-433 % similar
3-Aminophenylboronic acid hydrochloride85006-23-133 % similar
Tricaine methanesulfonate886-86-233 % similar
3,5-Dicarboxyaniline99-31-033 % similar
3-Methylhippuric acid27115-49-733 % similar
N1,N3-Bis(2,2,6,6-tetramethylpiperidin-4-YL)isophthalamide42774-15-233 % similar
4-Amino-N-[4-(aminocarbonyl)phenyl]benzamide74441-06-833 % similar
Pyrazine-2-carboxylic acid hydrazide768-05-833 % similar
3-Aminostyrene15411-43-532 % similar
3-Aminobenzonitrile2237-30-132 % similar
3-Phenoxybenzenamine3586-12-732 % similar
M-Anisidine536-90-332 % similar
3-(1-Methylethyl)benzenamine5369-16-432 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-732 % similar
3-Ethynylaniline54060-30-932 % similar
3-Ethylaniline587-02-032 % similar
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