Compounds similar to this structure
COc1cc(N)ccn1Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-methoxypyridine10167-97-234 % similar
5-Bromo-2-methoxypyridine13472-85-034 % similar
5-Chloro-2-methoxypyridine13473-01-334 % similar
2-Methoxy-5-fluoropyridine51173-04-734 % similar
5-Hydroxy-2-methoxypyridine51834-97-034 % similar
6-Methoxypyrazinamine6905-47-134 % similar
3-Amino-6-methoxy-2-picoline hcl320577-63-734 % similar
6-Methoxy-2-N-methylpyridine-2,3-diamine90817-34-834 % similar
3-(2-Methyl-4-pyrimidinyl)benzenamine175201-90-834 % similar
4-Amino-o-anisic acid2486-80-834 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-834 % similar
2,4-Diaminoanisole sulfate39156-41-734 % similar
4-Methoxy-3-nitrobenzenamine577-72-034 % similar
5-Amino-2-methoxybenzenesulfonic acid6470-17-334 % similar
2,5-Diaminoanisole sulfate66671-82-734 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-234 % similar
Sulfamethoxypyridazine80-35-334 % similar
4-Methoxy-1,2-phenylenediamine102-51-233 % similar
2-Amino-5-methoxypyrimidine13418-77-433 % similar
3-Chloro-2-methoxypyridine13472-84-933 % similar
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