Compounds similar to this structure
CCCOc1ccccc1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-ethoxybenzoate3686-55-345 % similar
3-Methoxy-2-methylbenzoic acid55289-06-045 % similar
2-(Phenoxymethyl)benzoic acid724-98-145 % similar
3-Methoxysalicylic acid877-22-545 % similar
Monomethyl phthalate4376-18-545 % similar
2-Acetylbenzoic acid577-56-045 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-744 % similar
4-Butoxybenzoic acid1498-96-044 % similar
2-Ethoxybenzhydrazide21018-13-344 % similar
2-Morpholinobenzoic acid42106-48-944 % similar
Diethylamine salicylate4419-92-544 % similar
Propyl salicylate607-90-944 % similar
Mono(2-ethylhexyl) phthalate4376-20-944 % similar
7-Hydroxy-1,4-benzodioxan-6-carboxylic acid197584-99-944 % similar
2-(Cyanomethyl)benzoic acid6627-91-444 % similar
7-Ethoxybenzofuran-2-carboxylic acid206559-61-744 % similar
2-(Propylthio)nicotinic acid175135-22-543 % similar
2-Ethoxy-1-naphthalenecarboxylic acid2224-00-243 % similar
Salicylic acid69-72-743 % similar
4-(Pentyloxy)benzoic acid15872-41-043 % similar
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