Compounds similar to this structure
Cc1ccccc1N=C=OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methylnaphthalene1321-94-432 % similar
2-Methylbiphenyl643-58-332 % similar
2-Methylbiphenyl648-53-332 % similar
1-Methylnaphthalene90-12-032 % similar
1,2,3-Trimethylbenzene526-73-832 % similar
1,4-Dimethylnaphthalene571-58-432 % similar
1,5-Dimethylnaphthalene571-61-932 % similar
4-Chloro-2-(trifluoromethyl)phenyl isocyanate16588-69-532 % similar
2-Methyl-6-nitrobenzonitrile1885-76-332 % similar
1-Chloro-2-isocyanato-4-(trifluoromethyl)benzene50528-86-432 % similar
2-Chloro-6-methylphenyl isothiocyanate19241-34-032 % similar
1-Ethoxy-4-isocyanatobenzene32459-62-432 % similar
3-(Trifluoromethyl)phenyl isocyanate329-01-132 % similar
3,4-Dichlorophenyl isocyanate102-36-331 % similar
o-Toluic acid118-90-131 % similar
2-Methylbenzenesulfonyl chloride133-59-531 % similar
Benzenesulfonyl isocyanate2845-62-731 % similar
o-Toluamide527-85-531 % similar
2,3-Dimethylbenzonitrile5724-56-131 % similar
Tricresyl phosphate78-30-831 % similar
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