Compounds similar to this structure
COC1=CC=CC(=C1)C2=CC(=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-848 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-748 % similar
1,2-Dichloro-4-methoxybenzene36404-30-548 % similar
β-Naphthol methyl ether93-04-948 % similar
2,7-Dimethoxynaphthalene3469-26-948 % similar
4,4'-Dimethoxybiphenyl2132-80-148 % similar
1,4-Dimethoxybenzene150-78-748 % similar
1,3,5-Trimethoxybenzene621-23-848 % similar
3-Methoxybenzenesulfonyl chloride10130-74-247 % similar
3-Methoxybenzoyl chloride1711-05-347 % similar
(3-Methoxyphenyl)acetonitrile19924-43-747 % similar
1-Isothiocyanato-3-methoxybenzene3125-64-247 % similar
Methyl m-methoxybenzoate5368-81-047 % similar
3-Nitroanisole555-03-347 % similar
3-Methoxybenzamide5813-86-547 % similar
3-Methoxybenzoic acid586-38-947 % similar
1,2,4-Trimethoxybenzene135-77-346 % similar
2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane325142-84-545 % similar
1,6-Dimethoxynaphthalene3900-49-045 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-945 % similar
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