Compounds similar to this structure
O=C(OC1CCCCC1)c1ccccc1C(=O)OC1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl α-cyclohexyl-α-hydroxybenzeneacetate10399-13-032 % similar
L-Glutamic acid 5-cyclohexyl ester112471-82-632 % similar
3-(p-Chlorobenzylidene)phthalide20526-97-032 % similar
2-(Ethoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride)380430-53-532 % similar
2-Amino-N-cyclohexylbenzamide56814-11-032 % similar
Ethyl o-(trifluoromethyl)benzoate577-62-832 % similar
Methyl N,N-dimethylanthranilate10072-05-632 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-832 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-732 % similar
Butyl benzoate136-60-732 % similar
2-Methyl-1-tetralone1590-08-532 % similar
4-Methyl-1-tetralone19832-98-532 % similar
N-(6-Bromohexyl)phthalimide24566-79-832 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-132 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-732 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-432 % similar
Methyl 2-formylbenzoate4122-56-932 % similar
2-Chloro-4H-1,3,2-benzodioxaphosphorin-4-one5381-99-732 % similar
2-Iodoxybenzoic acid61717-82-632 % similar
Methyl o-cyanobenzoate6587-24-232 % similar
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