Compounds similar to this structure
Cc1ccccc1N=C=OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-methylbenzonitrile56043-01-733 % similar
Tris(o-tolyl)phosphine6163-58-233 % similar
O-Cresol95-48-733 % similar
2-Chlorotoluene95-49-833 % similar
2-Fluorotoluene95-52-333 % similar
O-Toluidine95-53-433 % similar
3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-533 % similar
4-(Benzyloxy)phenyl isocyanate50528-73-933 % similar
2-Fluoro-5-(trifluoromethyl)phenyl isocyanate69922-27-633 % similar
2,5-Dimethylphenyl isothiocyanate19241-15-732 % similar
1-Isothiocyanato-2,4-dimethylbenzene39842-01-832 % similar
4-Acetylphenyl isocyanate49647-20-332 % similar
(2-Methylphenyl)acetic acid644-36-032 % similar
1-Bromo-2-isothiocyanatobenzene13037-60-032 % similar
Phenethyl isocyanate1943-82-432 % similar
2-Methylphenylacetonitrile22364-68-732 % similar
Benzoyl isocyanate4461-33-032 % similar
Lepidine491-35-032 % similar
2′-Methylacetophenone577-16-232 % similar
3-Isocyanatothiophene76536-95-332 % similar
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