Compounds similar to this structure
COC1=CN=C(C=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-1H-pyrrolo[2,3-B]pyridine183208-36-839 % similar
2-Methoxypyrimidin-5-amine56621-89-739 % similar
4-Methoxybenzenesulfonamide1129-26-638 % similar
2-Iodo-4-methoxyphenylamine191348-14-838 % similar
2-Amino-4-methoxyphenol20734-76-338 % similar
2-Chloro-5-methoxybenzenamine2401-24-338 % similar
2-Fluoro-4-methoxyaniline458-52-638 % similar
2-Bromo-5-methoxybenzenamine59557-92-538 % similar
Sulfamethoxydiazine651-06-938 % similar
4-Methylanisole104-93-838 % similar
2,6-Dimethoxynaphthalene5486-55-538 % similar
4-Methoxypyridine620-08-638 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-138 % similar
4-Methoxybenzylamine2393-23-938 % similar
Ethyl 6-aminonicotinate39658-41-838 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-938 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-038 % similar
2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole1014-25-137 % similar
5-(4-Methylpiperazin-1-yl)pyridin-2-amine571189-49-637 % similar
4,4′-Dimethoxydiphenylamine101-70-237 % similar
Page 3 of 10