Compounds similar to this structure
COC(=O)c1c(OC)cccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoroanisole321-28-841 % similar
2-Chloroanisole766-51-841 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-441 % similar
Methyl 2-naphthoate2459-25-841 % similar
2-Methoxybenzophenone2553-04-041 % similar
Methyl 3,4-dichlorobenzoate2905-68-241 % similar
Methyl pyridazine-3-carboxylate34253-02-641 % similar
Methyl 5-chlorothiophene-2-carboxylate35475-03-741 % similar
Methyl 3,4-diaminobenzoate36692-49-641 % similar
Methyl 3,4-difluorobenzoate369-25-541 % similar
Methyl 1-methylpyrrole-2-carboxylate37619-24-241 % similar
Monomethyl phthalate4376-18-541 % similar
Methyl nicotinate93-60-741 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-540 % similar
Methyl 3-(bromomethyl)benzoate1129-28-840 % similar
Methyl m-cyanobenzoate13531-48-140 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-740 % similar
Dimethyl 5-chloroisophthalate20330-90-940 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-740 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-340 % similar
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