Compounds similar to this structure
COC1=CC2=C(C=CN=C2C=C1O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyquinoline607-31-840 % similar
4-Chloroquinoline611-35-840 % similar
5-Methoxyquinoline6931-19-740 % similar
4-Chloro-7-(trifluoromethyl)quinoline346-55-439 % similar
4-Chloro-6-(trifluoromethyl)quinoline49713-56-639 % similar
2,5-Dimethoxyphenol18113-18-339 % similar
2-Methoxybenzene-1,4-diol824-46-439 % similar
4-(7-Methoxyquinolin-4-yl)-2-methylphenol2165340-32-739 % similar
2-Chloroanisole766-51-838 % similar
2-Methoxy-5-methylphenol1195-09-138 % similar
3-Chloro-2-methoxypyridine13472-84-938 % similar
Creosol93-51-638 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-638 % similar
4,5-Dichloroquinoline21617-18-538 % similar
7-(Benzyloxy)-4-chloroquinoline178984-56-037 % similar
5-Amino-2-methoxyphenol1687-53-237 % similar
5-Bromo-2-methoxyphenol37942-01-137 % similar
4-Fluoro-2-methoxyphenol450-93-137 % similar
4-Amino-2-methoxyphenol52200-90-537 % similar
5-Fluoro-2-methoxyphenol72955-97-637 % similar
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