Compounds similar to this structure
C#Cc1ccccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-234 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-134 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-934 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-634 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-533 % similar
2,6-Dimethoxybenzoic acid1466-76-833 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-933 % similar
(2-Methoxyphenyl)thiourea1516-37-633 % similar
N-(2-Methoxyphenyl)maleimide17392-68-633 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-933 % similar
2,6-Dimethoxybenzoyl chloride1989-53-333 % similar
Methyl 2,6-dimethoxybenzoate2065-27-233 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-333 % similar
Methyl 2-methoxybenzeneacetate27798-60-333 % similar
7-Methoxyindole3189-22-833 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-033 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-033 % similar
2-Bromo-3-fluoroanisole446-59-333 % similar
2-Fluoro-6-methoxyaniline446-61-733 % similar
4-Methoxy-1H-indole4837-90-533 % similar
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