Compounds similar to this structure
C1=CC(=CC(=C1)N)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminophenylboronic acid30418-59-836 % similar
3-Phenoxybenzenamine3586-12-736 % similar
2-Bromobenzamide4001-73-436 % similar
1H-Pyrrole-2-carboxamide4551-72-836 % 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
3-Ethynylaniline54060-30-936 % similar
2-Thiophenecarboxamide5813-89-836 % similar
3-Ethylaniline587-02-036 % similar
2-Furancarboxamide609-38-136 % similar
3,4,5-Trihydroxybenzamide618-73-536 % similar
3,4,5-Trifluorobenzamide78324-75-136 % similar
3-(1H-Pyrrol-1-yl)aniline89353-42-436 % similar
2-Aminopyridine-3-carboxamide13438-65-836 % similar
2,4-Dichlorobenzamide2447-79-236 % similar
6-Bromo-2-pyridinecarboxamide25194-52-936 % similar
2-Amino-4-methylbenzamide39549-79-636 % similar
3-Amino-pyridine-2-carboxylic acid amide50608-99-636 % similar
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