Compounds similar to this structure
COC1=CC=CC(=N1)NEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Anisole100-66-331 % similar
2,6-Diaminotoluene823-40-531 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-531 % similar
4-Chloro-8-methoxy-2-methylquinoline64951-58-231 % similar
4-Chloro-6-methoxy-2-pyrimidinamine5734-64-531 % similar
4-Bromo-2-methoxypyridine100367-39-331 % similar
3-Chloro-2-methoxypyridine13472-84-931 % similar
2-Chloro-5-methoxybenzenamine2401-24-331 % similar
2-Bromo-3-methoxypyridine24100-18-331 % similar
2-Chloro-6-ethoxypyridine42144-78-531 % similar
2-Chloro-3-methoxypyridine52605-96-631 % similar
4-Bromo-2-methoxybenzenamine59557-91-431 % similar
5-Bromo-2-methoxyaniline6358-77-631 % similar
3-Amino-6-methoxypyridazine7252-84-831 % similar
4-Chloro-2-methoxybenzenamine93-50-531 % similar
5-Chloro-2-methoxyaniline95-03-431 % similar
4-Methoxy-1,2-phenylenediamine102-51-230 % similar
2-Methoxy-4,6-dichloropyrimidine1074-40-430 % similar
2-Amino-5-methoxypyrimidine13418-77-430 % similar
2-Methoxypyrazine3149-28-830 % similar
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