Compounds similar to this structure
Cc1ccccc1N=OEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylphenylacetonitrile22364-68-731 % similar
2-Methylphenethylamine55755-16-331 % similar
N,N-Diethyl-o-toluidine606-46-231 % similar
2,6-Dimethylbenzoic acid632-46-231 % similar
2-Methylphenylhydrazine hydrochloride635-26-731 % similar
2,3-Dimethylanthraquinone6531-35-731 % similar
2,6-Dimethylnitrobenzene81-20-931 % similar
Toluene 2,6-diisocyanate91-08-731 % similar
N-Ethyl-o-toluidine94-68-831 % similar
2,6-Dimethylanisole1004-66-631 % similar
2-Methyl-6-nitrobenzonitrile1885-76-331 % similar
N-Ethyl-o-toluenesulfonamide1077-56-131 % similar
3-Methylpicolinic acid4021-07-231 % similar
2-Chloro-6-methylphenyl isocyanate40398-01-431 % similar
Prilocaine hydrochloride1786-81-830 % similar
1-Iodo-2-isocyanatobenzene128255-31-230 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-030 % similar
Dichlorobis(tri-O-tolylphosphine)palladium(II)40691-33-630 % similar
2,3-Dimethylbenzonitrile5724-56-130 % similar
2,3-Dimethylbenzaldehyde5779-93-130 % similar
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