Compounds similar to this structure
Cc1ccc(Nc2ccc(C)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Methylphenyl)urea622-51-544 % similar
(4-Methylphenyl)thiourea622-52-644 % similar
Quinizarine green ss128-80-344 % similar
4,4′-Dimethoxydiphenylamine101-70-243 % similar
4,4'-Di-tert-butyldiphenylamine4627-22-943 % similar
Bis-(3,4-dimethyl-phenyl)-amine55389-75-843 % similar
Tri-p-tolylphosphine1038-95-543 % similar
4-Bromotoluene106-38-743 % similar
4-Chlorotoluene106-43-443 % similar
P-Cresol106-44-543 % similar
4-Methylbenzenethiol106-45-643 % similar
4-Methylaniline106-49-043 % similar
Tri-p-tolylamine1159-53-143 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-443 % similar
Bis(4-bromophenyl)amine16292-17-443 % similar
4-Fluorotoluene352-32-943 % similar
p-Ditolymercury537-64-443 % similar
4-Iodotoluene624-31-743 % similar
Diphenylamine122-39-442 % similar
3-Amino-1-(4-methylphenyl)thiourea13278-67-641 % similar
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