Compounds similar to this structure
COC(=O)c1ccc(OC)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-245 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-245 % similar
2-Amino-4-methoxyphenol20734-76-345 % similar
4-Methoxy-2-methylphenol5307-05-145 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-245 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-944 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-644 % similar
2-Chloro-4-methoxybenzoic acid21971-21-144 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-244 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-044 % similar
2-Fluoro-4-methoxybenzoic acid394-42-344 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-644 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-044 % similar
5-Methoxy-2-nitrophenol704-14-344 % similar
Methyl 3-hydroxythiophene-2-carboxylate5118-06-944 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-944 % similar
2′,4′-Dimethoxyacetophenone829-20-944 % similar
Methyl syringate884-35-544 % similar
2-Fluoro-4-methoxyphenol167683-93-444 % similar
2-Bromo-4-methoxyphenol17332-11-544 % similar
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