Compounds similar to this structure
CC1=CC(=CC=C1)CN=C=OEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
M-Cymene535-77-332 % similar
N,3-Dimethylaniline696-44-632 % similar
3-Methylhippuric acid27115-49-732 % similar
Ethyl 3-methylbenzoate120-33-232 % similar
N-Benzyl-p-toluenesulfonamide1576-37-032 % similar
3-[(3-Methylphenyl)amino]propanenitrile27618-25-332 % similar
2-Ethyl-6-methylphenyl isocyanate75746-71-332 % similar
3,4'-Dimethylbenzophenone13152-94-832 % similar
2,3-Dimethylphenyl isocyanate1591-99-732 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-632 % similar
p-Toluenesulfonyl isocyanate4083-64-132 % similar
N-(3-Methylphenyl)acetamide537-92-832 % similar
Toluene diisocyanate584-84-932 % similar
3-Methylstyrene100-80-132 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-232 % similar
3-Methylphenylboronic acid17933-03-832 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-methylbenzenebutanoic acid270062-93-632 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-632 % similar
Meclizine569-65-331 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-931 % similar
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