Compounds similar to this structure
CC1=C(C=CC(=C1)O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,3-dichlorobenzoate2905-54-641 % similar
Methyl 2,3,4,5-tetrafluorobenzoate5292-42-241 % similar
Methyl o-cyanobenzoate6587-24-241 % similar
Methyl 2,5-dimethylpyrrole-3-carboxylate69687-80-541 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-941 % similar
Dimethyl terephthalate120-61-641 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-441 % similar
Methyl 2,6-dihydroxybenzoate2150-45-041 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-041 % similar
Methyl 2-bromobenzoate610-94-641 % similar
Dimethyl 4-nitrophthalate610-22-041 % similar
4-Bromo-3-methylphenol14472-14-141 % similar
Dimethyl isophthalate1459-93-441 % similar
4-Amino-3-methylphenol2835-99-641 % similar
4-Fluoro-3-methylphenol452-70-041 % similar
Methyl 3-amino-2-methylbenzoate18583-89-640 % similar
Methyl 2,5-dichlorobenzoate2905-69-340 % similar
1-Methyl 2-boronobenzoate374538-03-140 % similar
Methyl 3-methylpyridine-2-carboxylate59718-84-240 % similar
Methyl 2-methylnicotinate65719-09-740 % similar
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