Compounds similar to this structure
CC1=CC(=CC=C1)NC2=CC=CC(=C2)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Methylacetophenone585-74-039 % similar
3-Methylphenyl isocyanate621-29-439 % similar
3-Methylbenzophenone643-65-239 % similar
N,N-Diethyl-m-toluidine91-67-839 % similar
N-Phenyl-4-biphenylamine32228-99-238 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-738 % similar
3,4-Dichlorotoluene95-75-038 % similar
3-Methylbenzamidoxime40067-82-138 % similar
3-Methylbenzoyl chloride1711-06-438 % similar
M-Toluenesulfonyl chloride1899-93-038 % similar
3-Methylbenzenecarbothioamide2362-63-238 % similar
(3-Methylphenyl)acetonitrile2947-60-638 % similar
2,6-Dimethylnaphthalene581-42-038 % similar
3-Methylbenzamide618-47-338 % similar
m-Tolylisothiocyanate621-30-738 % similar
N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-438 % similar
m-Toluic acid99-04-738 % similar
3-Nitrotoluene99-08-138 % similar
3-Methylbenzylpiperazine5321-48-237 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-837 % similar
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