Compounds similar to this structure
CCCOC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2-hydroxyethyl) terephthalate959-26-235 % similar
Ethylparaben120-47-835 % similar
Isobutyl benzoate120-50-335 % similar
N-Butylphthalimide1515-72-635 % similar
4-Hydroxyindan-1-one40731-98-435 % similar
Monomethyl phthalate4376-18-535 % similar
3-Hydroxyanthranilic acid548-93-635 % similar
3-Hydroxy-2-methylbenzoic acid603-80-535 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-035 % similar
Methyl 5-methoxysalicylate2905-82-035 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-435 % similar
Methyl 4-fluorosalicylate392-04-135 % similar
Methyl 5-iodosalicylate4068-75-135 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-235 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-435 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-435 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-335 % similar
Pentyl benzeneacetate5137-52-035 % similar
Methyl 4-methoxysalicylate5446-02-635 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-635 % similar
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