Compounds similar to this structure
C1=CN(C=C1)C2=CC=CC(=C2)NEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1H-Pyrrol-1-yl)aniline89353-42-4100 % similar
M-Phenylenediamine108-45-252 % similar
1-(3-Bromophenyl)-1H-pyrrole107302-22-752 % similar
1-Phenylpyrrole635-90-548 % similar
m-Phenylenediamine hydrochloride541-69-546 % similar
3-Chloroaniline108-42-943 % similar
3-Fluoroaniline372-19-043 % similar
M-Toluidine108-44-141 % similar
3,3′-Diaminodiphenyl ether15268-07-241 % similar
3,3'-Diaminodiphenylmethane19471-12-641 % similar
3-Aminobiphenyl2243-47-241 % similar
3-Aminothiophenol22948-02-341 % similar
1-(4-Chlorophenyl)-1H-pyrrole5044-38-241 % similar
3-Bromoaniline591-19-541 % similar
3-Aminophenol591-27-541 % similar
3-Iodoaniline626-01-741 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-540 % similar
2,2-Bis(3-aminophenyl)hexafluoropropane47250-53-339 % similar
3-Chloroaniline hydrochloride141-85-539 % similar
3-Aminobenzylamine4403-70-739 % similar
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