Compounds similar to this structure
Cc1ccccc1N=OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrosotoluene611-23-4100 % similar
2-Methylphenyl isocyanate614-68-654 % similar
2-Methylphenyl isothiocyanate614-69-748 % similar
N-(2-Methylphenyl)formamide94-69-948 % similar
O-Xylene95-47-648 % similar
N-(2-Methylphenyl)acetamide120-66-147 % similar
O-Acetoacetotoluidide93-68-541 % similar
N-(2-Methylphenyl)hydrazinecarbothioamide614-10-840 % similar
2,3-Dimethylphenyl isocyanate1591-99-739 % similar
2,6-Dimethylbenzonitrile6575-13-939 % similar
N,N′-Bis(2-methylphenyl)thiourea137-97-339 % similar
O-Aminoazotoluene97-56-339 % similar
2-Iodotoluene615-37-238 % similar
2-Bromotoluene95-46-538 % similar
2-Methylbenzenethiol137-06-437 % similar
Tris(O-tolyl)phosphine6163-58-237 % similar
O-Cresol95-48-737 % similar
2-Chlorotoluene95-49-837 % similar
2-Fluorotoluene95-52-337 % similar
O-Toluidine95-53-437 % similar
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