Compounds similar to this structure
COC1=CC2=C(C=C1)C=C(C=C2)C=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-2-vinylnaphthalene63444-51-9100 % similar
4-Vinylanisole637-69-466 % similar
6-Methoxy-2-naphthaldehyde3453-33-664 % similar
2,6-Dimethoxynaphthalene5486-55-563 % similar
2,7-Dimethoxynaphthalene3469-26-955 % similar
2-Vinylnaphthalene827-54-355 % similar
β-Naphthol methyl ether93-04-955 % similar
2-Bromo-6-methoxynaphthalene5111-65-950 % similar
6-Methoxy-2-naphthol5111-66-050 % similar
2-Methoxy-4-vinylphenol7786-61-049 % similar
6-Methoxy-2-naphthaleneboronic acid156641-98-447 % similar
6-Methoxyisoquinoline52986-70-647 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-846 % similar
Photoanethole15638-14-945 % similar
2-Acetyl-6-methoxynaphthalene3900-45-644 % similar
1-(6-Methoxy-2-naphthyl)ethanol77301-42-944 % similar
Resveratrol trimethyl ether22255-22-743 % similar
6-Methoxy-2-naphthoic acid2471-70-743 % similar
3,4-Dimethylanisole4685-47-642 % similar
5-Methoxybenzofuran13391-28-142 % similar
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