Compounds similar to this structure
CC1=CC=CC=C1NC=OEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Methylphenyl)formamide94-69-9100 % similar
N-Methyl-o-toluidine611-21-250 % similar
N-(2-Methylphenyl)acetamide120-66-147 % similar
Formanilide103-70-846 % similar
2-Methylphenylhydrazine hydrochloride635-26-745 % similar
N-Ethyl-o-toluidine94-68-845 % similar
N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide480425-36-345 % similar
N-(2-Methylphenyl)urea614-77-744 % similar
N,N′-Bis(2-methylphenyl)thiourea137-97-344 % similar
Di-o-tolylguanidine97-39-244 % similar
2-Methylbenzaldehyde529-20-443 % similar
4′-Methylformanilide3085-54-942 % similar
o-Xylene95-47-642 % similar
2,6-Dimethylbenzaldehyde1123-56-440 % similar
o-Tolylthiourea614-78-840 % similar
2′-Methylacetoacetanilide93-68-538 % similar
N-(2-Methylphenyl)hydrazinecarbothioamide614-10-838 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-837 % similar
2,3-Dimethylanthraquinone6531-35-736 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-036 % similar
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