Compounds similar to this structure
COC1=CC(=NC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-methoxyaniline hydrochloride85006-21-938 % similar
3,4-Dimethylanisole4685-47-638 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-737 % similar
Harmine442-51-337 % similar
4-Bromo-2-methoxypyridine100367-39-337 % similar
4-Bromo-3-methylanisole27060-75-937 % similar
2,6-Diamino-4-methoxy pyrimidine3270-97-137 % similar
2,6-Dimethoxy-4-pyrimidinamine3289-50-737 % similar
4-Chloro-2-methoxypyridine72141-44-737 % similar
3,5-Dimethoxytoluene4179-19-537 % similar
2-Aminopyridine504-29-037 % similar
3-Methylanisole100-84-536 % similar
1,2-Difluoro-4-methoxybenzene115144-40-636 % similar
3-Methoxybenzenethiol15570-12-436 % similar
4-Anisidine hydrochloride20265-97-836 % similar
3-Chloroanisole2845-89-836 % similar
(3,5-Dimethoxyphenyl)methanamine34967-24-336 % similar
1,2-Dichloro-4-methoxybenzene36404-30-536 % similar
1-Fluoro-3-methoxybenzene456-49-536 % similar
3-Methoxypyridine7295-76-336 % similar
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