Compounds similar to this structure
COC(=O)c1cc2ccccc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl phenylacetate101-41-735 % similar
Methyl 4-chlorobenzoate1126-46-135 % similar
Methyl anisate121-98-235 % similar
Dimethyl 5-hydroxyisophthalate13036-02-735 % similar
Dimethyl 5-chloroisophthalate20330-90-935 % similar
Methyl 3,5-dimethoxybenzoate2150-37-035 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-935 % similar
Methyl 3,5-difluorobenzoate216393-55-435 % similar
2-(2-Naphthyl)indole23746-81-835 % similar
(1H-Indol-2-yl)methanol24621-70-335 % similar
3,5-Dichlorobenzoic acid methyl ester2905-67-135 % similar
Methyl 4-acetylbenzoate3609-53-835 % similar
Methyl 4-fluorobenzoate403-33-835 % similar
Dimethyl 5-iodoisophthalate51839-15-735 % similar
Methyl 4-bromobenzoate619-42-135 % similar
Methyl 4-iodobenzoate619-44-335 % similar
Methyl 4-aminobenzoate619-45-435 % similar
5-Aminoisophthalic acid dimethyl ester99-27-435 % similar
Methylparaben99-76-335 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-735 % similar
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