Compounds similar to this structure
CC1=C(C=NC=C1)OEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trimethylpyridine20579-43-533 % similar
4,7-Dimethyl-1,10-phenanthroline3248-05-333 % similar
6-Methylisoquinoline42398-73-233 % similar
3-Hydroxy-4-methylbenzoic acid586-30-133 % similar
Isoquinolin-6-ol7651-82-333 % similar
7-Isoquinolinol7651-83-433 % similar
2-Methyl-5-nitrophenol5428-54-632 % similar
4-Methoxy-2-methylphenol5307-05-132 % similar
5-Chloro-3-methyl-2(1H)-pyridinone58498-61-632 % similar
Bisphenol C79-97-032 % similar
4-tert-Butyl-2-methylphenol98-27-132 % similar
4-Iodo-2,5-dimethylphenol114971-53-832 % similar
2-Iodo-3-methylpyridine22282-58-232 % similar
Poly(P-phenylene oxide)25134-01-432 % similar
2,6-Xylenol576-26-132 % similar
2-Methylresorcinol608-25-332 % similar
5-[(2-Hydroxyethyl)amino]-2-methylphenol55302-96-032 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-331 % similar
2-Methyl-4-nitrosophenol6971-38-631 % similar
4-Iodopyridin-3-amine105752-11-231 % similar
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