Compounds similar to this structure
COc1cccc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxyacetophenone586-37-854 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-654 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-854 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-754 % similar
1,2,4-Trimethoxybenzene135-77-352 % similar
3-Methoxybenzenesulfonyl chloride10130-74-252 % similar
3-Methoxybenzoyl chloride1711-05-352 % similar
(3-Methoxyphenyl)acetonitrile19924-43-752 % similar
1-Isothiocyanato-3-methoxybenzene3125-64-252 % similar
Methyl m-methoxybenzoate5368-81-052 % similar
3-Nitroanisole555-03-352 % similar
3-Methoxybenzamide5813-86-552 % similar
3-Methoxybenzoic acid586-38-952 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-652 % similar
4-Methoxy-1,2-phenylenediamine102-51-250 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-350 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-950 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-750 % similar
2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane325142-84-550 % similar
1,6-Dimethoxynaphthalene3900-49-050 % similar
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