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-Aminoisonicotinamide13538-42-640 % similar
2,7-Dimethoxynaphthalene3469-26-940 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-639 % similar
2,4-Dimethoxybenzylamine20781-20-839 % similar
6-Methoxyisoquinoline52986-70-639 % similar
1,2,4-Trimethoxybenzene135-77-339 % similar
3,3'-Dimethoxybiphenyl6161-50-839 % similar
1,4-Dimethoxybenzene150-78-738 % similar
2-Methoxy-4-methylpyridine100848-70-238 % similar
2-Amino-6-methoxypyridine17920-35-338 % similar
2-Methoxy-3-pyridinamine20265-38-738 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-538 % similar
5-Methoxypyridin-3-ylamine64436-92-638 % similar
2-Aminopyridine-4-carboxylic acid13362-28-238 % similar
2-Amino-5-methoxybenzonitrile23842-82-238 % similar
6-Methoxybenzothiazole2942-13-438 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-238 % similar
4-Nitro-pyridin-2-ylamine4487-50-738 % similar
5-Methoxybenzimidazole4887-80-338 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-438 % similar
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