Compounds similar to this structure
CC1=C(C=CC=C1O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-chlorobenzoate610-96-851 % similar
Methyl 2,5-dihydroxybenzoate2150-46-151 % similar
Methyl 2,4-dihydroxybenzoate2150-47-251 % similar
2-Carbomethoxy-6-methylaniline22223-49-051 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-051 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-050 % similar
Monomethyl phthalate4376-18-550 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-150 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-750 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-049 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-749 % similar
Methyl 5-methoxysalicylate2905-82-049 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-449 % similar
Methyl 4-fluorosalicylate392-04-149 % similar
Methyl 5-iodosalicylate4068-75-149 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-249 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-449 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-349 % similar
Methyl 4-methoxysalicylate5446-02-649 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-749 % similar
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