Compounds similar to this structure
COC1=CC=CC2=C1C=CC=N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxypyridine6231-18-134 % similar
2-Methoxyphenyl phenyl ether1695-04-134 % similar
3-Methoxypyridazine19064-65-434 % similar
3-Methoxypyridine7295-76-334 % similar
2-Methoxybiphenyl86-26-034 % similar
1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-934 % similar
2,6-Dimethoxybenzoic acid1466-76-834 % similar
2,6-Dimethoxybenzoyl chloride1989-53-334 % similar
Methyl 2,6-dimethoxybenzoate2065-27-234 % similar
7-Methoxyindole3189-22-834 % similar
Quinoline-4-boronic acid371764-64-634 % similar
2-Bromo-3-fluoroanisole446-59-334 % similar
2-Fluoro-6-methoxyaniline446-61-734 % similar
3-Fluoro-2-iodoanisole7079-54-134 % similar
2-Fluoro-6-methoxyphenol73943-41-634 % similar
2-Methoxynicotinic acid16498-81-034 % similar
(2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-834 % similar
2-Methoxy-N-methyaniline10541-78-333 % similar
4-Methoxy-1-naphthalenecarboxylic acid13041-62-833 % similar
2-Anisidine hydrochloride134-29-233 % similar
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