Compounds similar to this structure
Cc1ccc(N)cc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Methylenedianiline101-77-938 % similar
4,4′-Diaminodiphenyl ether101-80-438 % similar
Tri-p-tolylphosphine1038-95-538 % similar
4-Bromotoluene106-38-738 % similar
4-Bromoaniline106-40-138 % similar
4-Chlorotoluene106-43-438 % similar
P-Cresol106-44-538 % similar
4-Methylbenzenethiol106-45-638 % similar
4-Chloroaniline106-47-838 % similar
Tri-p-tolylamine1159-53-138 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-738 % similar
4-Aminothiophenol1193-02-838 % similar
4-Aminophenol123-30-838 % similar
4,4′-Thiodianiline139-65-138 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-438 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-638 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-138 % similar
4-Fluorotoluene352-32-938 % similar
4-Fluoroaniline371-40-438 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-638 % similar
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