Compounds similar to this structure
COc1ccc(OC(=O)Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-(4-Methoxyphenyl)ethanol1572-97-038 % similar
1-(4-Methoxyphenyl)ethanol3319-15-138 % similar
4-Methoxyphthalic acid1885-13-838 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-238 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-838 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-838 % similar
Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-838 % similar
1-Ethyl-4-methoxybenzene1515-95-338 % similar
1-Methoxy-4-(methylthio)benzene1879-16-938 % similar
2-Chloro-4-methoxybenzoic acid21971-21-138 % similar
Methyl 5-methoxysalicylate2905-82-038 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-438 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-738 % similar
4-Isopropylanisole4132-48-338 % similar
4-tert-Butylanisole5396-38-338 % similar
Methyl 4-methoxysalicylate5446-02-638 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-138 % similar
4-Methoxy-N-methylbenzenamine5961-59-138 % similar
2-Chloro-5-methoxybenzoic acid6280-89-338 % similar
2-Hydroxy-4-methoxybenzamide6745-77-338 % similar
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