Compounds similar to this structure
CC1=CC=CNC1=OEdit in Covalent
74 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydroxyquinoxaline6287-20-332 % similar
2,6-Xylidine87-62-732 % similar
2-Bromotoluene95-46-532 % similar
Benzyl 2-oxo-1,2-dihydropyridin-3-ylcarbamate147269-67-832 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-032 % similar
Methyl 2-pyrrolecarboxylate1193-62-031 % similar
6-Chloro-4-methyl-2H-pyridazin-3-one1834-27-131 % similar
4-Hydroxy-2-methylpyridine18615-86-631 % similar
Skatole83-34-131 % similar
2-Methylbenzenethiol137-06-431 % similar
Tris(o-tolyl)phosphine6163-58-231 % similar
O-Cresol95-48-731 % similar
2-Chlorotoluene95-49-831 % similar
2-Fluorotoluene95-52-331 % similar
O-Toluidine95-53-431 % similar
4-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile21642-98-831 % similar
3-Methyl-isatoic anhydride66176-17-831 % similar
2-Methylbenzylphosphonic acid18896-56-531 % similar
6-Bromo-5-methyl-1H-indole248602-16-631 % similar
10-Hydroxybenzo(h)quinoline33155-90-731 % similar
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