Compounds similar to this structure
COC1=CC=NC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinoline-5-carboxylic acid7250-53-532 % similar
(2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-832 % similar
2-Methoxyphenyl acetate15212-03-032 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-032 % similar
2-Methoxyphenethylamine2045-79-632 % similar
2-O-Methylcytosine3289-47-232 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-732 % similar
2'-Methoxyacetophenone579-74-832 % similar
2-Methoxybenzeneacetonitrile7035-03-232 % similar
5,6-Dimethoxybenzimidazole72721-02-932 % similar
2-(2-Methoxyphenyl)ethanol7417-18-732 % similar
2-Methoxy-6-(methylamino)pyridine88569-83-932 % similar
6(5H)-Phenanthridinone1015-89-031 % similar
3-Methoxypyridazine19064-65-431 % similar
4,5-Dichloroquinoline21617-18-531 % similar
1(2H)-Isoquinolinone491-30-531 % similar
3-Methoxypyridine7295-76-331 % similar
Pyrido[2,3-b]pyrazine322-46-331 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-531 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-531 % similar
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