Compounds similar to this structure
Cc1cccc(C)c1N=C=OEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2,6-Dimethylphenyl)methanol62285-58-932 % similar
2,3-Xylidine87-59-232 % similar
2-Nitrophenyl isocyanate3320-86-332 % similar
2-Chloro-6-methylbenzaldehyde1194-64-531 % similar
(S)-(-)-1-Phenylethyl isocyanate14649-03-731 % similar
3,5-Bis(trifluoromethyl)phenyl isocyanate16588-74-231 % similar
(+)-α-Methylbenzyl isocyanate33375-06-331 % similar
1-(Isocyanatomethyl)-4-methylbenzene56651-57-131 % similar
2-Chloro-6-methylbenzonitrile6575-09-331 % similar
Dimethylphenol1300-71-631 % similar
2,3,5-Trimethylnaphthalene2245-38-731 % similar
Xylylene diisocyanate25854-16-431 % similar
2,3-Diaminotoluene2687-25-431 % similar
1,2-Difluoro-3-methylbenzene3828-49-731 % similar
3-Fluoro-o-xylene443-82-331 % similar
3-Methylcatechol488-17-531 % similar
3-Chloro-2-iodotoluene5100-98-131 % similar
2,3-Dimethylphenol526-75-031 % similar
2-Methylbenzaldehyde529-20-431 % similar
2-Iodotoluene615-37-231 % similar
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