Compounds similar to this structure
COC1=CC2=C(C=C1)C=NC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxypyridine7295-76-347 % similar
6-Methoxy-2-methylquinoline1078-28-046 % similar
2-Acetyl-6-methoxynaphthalene3900-45-645 % similar
1-(6-Methoxy-2-naphthyl)ethanol77301-42-945 % similar
6-Methoxy-2-naphthoic acid2471-70-744 % similar
Isoquinoline119-65-343 % similar
5-Methoxybenzofuran13391-28-143 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-142 % similar
5-Methoxyindole1006-94-642 % similar
6-Methoxyindole3189-13-742 % similar
6-Methoxybenzo(B)thiophene90560-10-442 % similar
6-Isoquinolinecarboxylic acid106778-43-241 % similar
1,4-Dimethoxybenzene150-78-741 % similar
1,2,4-Trimethoxybenzene135-77-341 % similar
1,6-Dimethoxynaphthalene3900-49-041 % similar
6-Methoxy-2-naphthylacetic acid23981-47-740 % similar
1,3-Dimethoxybenzene151-10-040 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-540 % similar
7-Bromoisoquinoline58794-09-540 % similar
7-Isoquinolinol7651-83-440 % similar
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