Compounds similar to this structure
Cc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-238 % similar
4-Methylbenzyl bromide104-81-438 % similar
4-Methylbenzyl chloride104-82-538 % similar
4-Methylbenzonitrile104-85-838 % similar
4-Methylbenzaldehyde104-87-038 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-838 % similar
2-(4-Aminophenyl)ethylamine13472-00-938 % similar
4-Amino-4'-chlorodiphenyl135-68-238 % similar
4-Ethynylaniline14235-81-538 % similar
4-Aminostyrene1520-21-438 % similar
1,4-Benzenediamine sulfate16245-77-538 % similar
1,1′-Sulfinylbis[4-methylbenzene]1774-35-238 % similar
4-Chloroaniline hydrochloride20265-96-738 % similar
Bis(4-methylphenyl)phosphine oxide2409-61-238 % similar
4-Cyclopropylaniline3158-71-238 % similar
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-638 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-538 % similar
4-Methylbenzyl mercaptan4498-99-138 % similar
4-(Trifluoromethyl)aniline455-14-138 % similar
4-Bromo-4'-methylbiphenyl50670-49-038 % similar
Page 7 of 10