Compounds similar to this structure
COC1=C(C=C(C=C1)C(=O)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxybenzoate19438-10-951 % similar
Methyl m-methoxybenzoate5368-81-051 % similar
Dimethyl 3-aminoterephthalate5372-81-651 % similar
Methyl 5-methoxysalicylate2905-82-051 % similar
Methyl 4-methoxysalicylate5446-02-651 % similar
2,2-Difluorobenzodioxole-5-carboxylic acid methyl ester773873-95-351 % similar
Methyl 5-acetylsalicylate16475-90-450 % similar
2,5-Dimethoxyphenol18113-18-350 % similar
Methyl 3,4-dimethylbenzoate38404-42-150 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-849 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-849 % similar
Vanillic acid121-34-649 % similar
Methyl 4-amino-3-methylbenzoate18595-14-749 % similar
Methyl 3-amino-4-methylbenzoate18595-18-149 % similar
Apocynin498-02-249 % similar
Methyl 2-naphthoate2459-25-849 % similar
Methyl 3,4-dichlorobenzoate2905-68-249 % similar
2-Methoxy-5-methylphenol1195-09-149 % similar
Dimethyl 5-hydroxyisophthalate13036-02-749 % similar
Methyl 3,5-dimethoxybenzoate2150-37-049 % similar
Page 3 of 10