Compounds similar to this structure
Cc1ccccc1N=COEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Methylphenyl)formamide94-69-9100 % similar
2-Nitrosotoluene611-23-448 % similar
N-(2-Methylphenyl)acetamide120-66-147 % similar
Formanilide103-70-846 % similar
2-Methylphenyl isocyanate614-68-644 % similar
2-Methylphenyl isothiocyanate614-69-744 % similar
4′-Methylformanilide3085-54-942 % similar
O-Xylene95-47-642 % similar
O-Cresol95-48-738 % similar
2′-Methylacetoacetanilide93-68-538 % similar
N-(2-Methylphenyl)hydrazinecarbothioamide614-10-837 % similar
Orange OT2646-17-537 % similar
N,N′-Bis(2-methylphenyl)thiourea137-97-336 % similar
O-Aminoazotoluene97-56-336 % similar
3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-536 % similar
2-Methylstyrene611-15-435 % similar
2,6-Dimethylbenzonitrile6575-13-935 % similar
Poly(P-phenylene oxide)25134-01-434 % similar
2,6-Xylenol576-26-134 % similar
2-Iodotoluene615-37-234 % similar
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