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.
Bis(4-methylphenyl)chlorophosphine1019-71-233 % similar
1,3,5-Tris(4-aminophenoxy)benzene (135tapob)102852-92-633 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-233 % similar
4-Methylbenzyl bromide104-81-433 % similar
4-Methylbenzyl chloride104-82-533 % similar
4-Methylbenzonitrile104-85-833 % similar
4-Methylbenzaldehyde104-87-033 % similar
4-Methylpyridine108-89-433 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-833 % similar
2-Iodo-5-methylbenzenamine13194-69-933 % similar
2-(4-Aminophenyl)ethylamine13472-00-933 % similar
4-Amino-4'-chlorodiphenyl135-68-233 % similar
4-Ethynylaniline14235-81-533 % similar
4-Aminostyrene1520-21-433 % similar
1,4-Benzenediamine sulfate16245-77-533 % similar
1,1′-Sulfinylbis[4-methylbenzene]1774-35-233 % similar
(R)-3-Amino-4-(p-tolyl)butanoic acid hydrochloride177839-85-933 % similar
Bis(4-methylphenyl)phosphine oxide2409-61-233 % similar
5-Amino-2-hydroxytoluene2635-95-233 % similar
4-Amino-2-methylphenol2835-96-333 % similar
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