Compounds similar to this structure
COC1=CC=CC2=C1C=CN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo[3,2-c]pyridin-4-amine60290-23-532 % similar
3,4-Dimethoxytoluene494-99-532 % similar
1,3-Dimethoxybenzene151-10-032 % similar
(2-Methoxy-1-naphthyl)boronic acid104116-17-832 % similar
2,3-Dimethoxybenzoic acid1521-38-632 % similar
2,3-Dimethoxybenzamide1521-39-732 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-632 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-632 % similar
5,6-Dimethoxy-2-phenylindole62663-26-732 % similar
2-Methoxyphenyl acetate15212-03-032 % similar
4-Methoxy-2-pyrimidinamine155-90-832 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-032 % similar
2-Methoxyphenethylamine2045-79-632 % similar
2'-Methoxyacetophenone579-74-832 % similar
2-Methoxybenzeneacetonitrile7035-03-232 % similar
5,6-Dimethoxybenzimidazole72721-02-932 % similar
2-(2-Methoxyphenyl)ethanol7417-18-732 % similar
3-Methylanisole100-84-531 % similar
1H-Pyrrolo[3,2-b]pyridine272-49-131 % similar
Skatole83-34-131 % similar
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