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-Chloro-6-methylaniline87-63-830 % similar
2-Chloro-6-methylphenol87-64-930 % similar
1-Fluoro-2-iodo-3-methylbenzene883502-14-530 % similar
2-Hydroxy-3-methylpyridine91914-04-430 % similar
4-[(2,6-Dimethylphenyl)aminocarbonylmethyl]piperazine5294-61-130 % similar
Lidocaine hydrochloride73-78-930 % similar
2-Methylbenzenethiol137-06-430 % similar
4-Fluoro-3-(trifluoromethyl)phenyl isocyanate139057-86-630 % similar
4-Chloro-3-(trifluoromethyl)phenyl isocyanate327-78-630 % similar
(R)-(-)-1-(1-Naphthyl)ethyl isocyanate42340-98-730 % similar
Tris(o-tolyl)phosphine6163-58-230 % similar
1-((1S)-1-Isocyanatoethyl)naphthalene73671-79-130 % similar
O-Cresol95-48-730 % similar
2-Fluorotoluene95-52-330 % similar
O-Toluidine95-53-430 % similar
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