Compounds similar to this structure
COC1=CN=CC(=C1)NEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Dimethoxybiphenyl6161-50-831 % similar
Anisole100-66-331 % similar
4,4'-Dimethoxybiphenyl2132-80-131 % similar
2,5-Diaminopyrimidine22715-27-131 % similar
5-Amino-2-methoxybenzotrifluoride393-15-731 % similar
3-Bromo-5-fluoro-4-methoxyaniline875664-44-131 % similar
1H-Pyrrolo[2,3-B]pyridin-5-ylamine100960-07-431 % similar
4-Methoxybenzenesulfonamide1129-26-631 % similar
5-Bromo-6-chloro-3-pyridinamine130284-53-631 % similar
2-Chloro-4-methoxypyridine17228-69-231 % similar
2,6-Diamino-4-methoxy pyrimidine3270-97-131 % similar
2,6-Dimethoxy-4-pyrimidinamine3289-50-731 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-530 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-430 % similar
2,4,6-Trimethoxyphenol20491-92-330 % similar
2-Methoxypyrazine3149-28-830 % similar
5-Amino-2-methylpyridine3430-14-630 % similar
3,4-Dimethylanisole4685-47-630 % similar
2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole1014-25-130 % similar
5-Methoxy-2-nitrobenzenamine16133-49-630 % similar
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