Compounds similar to this structure
COc1ccc(OC)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethoxynaphthalene10075-62-4100 % similar
1-Bromo-4-methoxynaphthalene5467-58-371 % similar
4-Methoxy-1-naphthol84-85-571 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-765 % similar
1-Methoxynaphthalene2216-69-565 % similar
1,2-Dimethoxybenzene91-16-763 % similar
4-Methoxy-1-naphthaldehyde15971-29-663 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-160 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-860 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-760 % similar
4-Methoxy-1-naphthalenecarboxylic acid13041-62-857 % similar
4-Methoxyquinoline607-31-856 % similar
2,2'-Dimethoxybiphenyl4877-93-455 % similar
1-Bromo-2-methoxynaphthalene3401-47-654 % similar
Tris(2-methoxyphenyl)phosphine4731-65-152 % similar
1-Methoxypyrene34246-96-352 % similar
2-Bromoanisole578-57-450 % similar
2-Methylanisole578-58-550 % similar
O-Anisidine90-04-050 % similar
(2-Methoxy-1-naphthyl)boronic acid104116-17-848 % similar
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