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 2,6-difluorobenzoate13671-00-641 % similar
Methyl 2,6-dimethoxybenzoate2065-27-241 % similar
Trimethyl trimellitate2459-10-141 % similar
Methyl 2-furoate611-13-241 % similar
Methyl 2-isothiocyanatobenzoate16024-82-141 % similar
p-Chlorophenyl salicylate2944-58-341 % similar
Isobutyl salicylate87-19-441 % similar
2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-241 % similar
3-Fluoro-2-methylphenol443-87-841 % similar
Mono-methyl isophthalate1877-71-040 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-340 % similar
Methyl 2,5-dichlorobenzoate2905-69-340 % similar
Methyl 2,4-dichlorobenzoate35112-28-840 % similar
6-Fluoropyridine-2-carboxylic acid methyl ester455-71-040 % similar
Methyl 2-bromo-6-methylbenzoate99548-56-840 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-440 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-940 % similar
Methyl 3-amino-5-bromo-2-methylbenzoate1000342-11-940 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-140 % similar
Rubiadin117-02-240 % similar
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