Compounds similar to this structure
COc1cccnc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-734 % similar
1-Ethynyl-2-methoxybenzene767-91-934 % similar
2-Methoxybenzene-1,4-diol824-46-434 % similar
4-Methoxy-1H-pyrrolo(2,3-b)pyridine122379-63-934 % similar
5-Fluoro-2-methoxy-4(3H)-pyrimidinone1480-96-234 % similar
4-Methoxy-1H-indazole351210-06-534 % similar
4-Methoxypyridine-3-boronic acid355004-67-034 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-934 % similar
N-(2-Methoxyphenyl)acetamide93-26-534 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-834 % similar
O-Eugenol579-60-234 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-734 % similar
2-Methoxy-5-methylphenol1195-09-133 % similar
2,6-Dimethoxyhydroquinone15233-65-533 % similar
2-(Chloromethyl)-3,4-dimethoxypyridine169905-10-633 % similar
2,2-Dimethyl-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one20348-21-433 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-233 % similar
2,4,6-Trimethoxyphenol20491-92-333 % similar
3-Chloro-2-fluoroanisole261762-56-533 % similar
2,3-Difluoro-4-methoxyphenol261763-29-533 % similar
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