Compounds similar to this structure
NC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminothiophenol1193-02-836 % similar
4-Aminophenol123-30-836 % similar
4,4′-Thiodianiline139-65-136 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-636 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-136 % similar
4-Fluoroaniline371-40-436 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-136 % similar
4,4'-Diazenediyldianiline538-41-036 % similar
4-Iodoaniline540-37-436 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-836 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-936 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-036 % similar
4-Aminophenyl disulfide722-27-036 % similar
Procaine59-46-136 % similar
2-Pyridinecarboxamide1452-77-335 % similar
3,5-Dimethoxybenzamide17213-58-035 % similar
2,3,6-Trifluorobenzamide207986-22-935 % similar
2-Iodobenzamide3930-83-435 % similar
2-Fluorobenzamide445-28-335 % similar
o-Toluamide527-85-535 % similar
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