Compounds similar to this structure
CCOC(=O)[C@@]1(CCCCCCOc2ccc(Cl)cc2)CO1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octyloxybenzoic acid2493-84-736 % similar
4-(Decyloxy)benzoic acid5519-23-336 % similar
1-Chloro-4-(2-chloroethoxy)benzene13001-28-035 % similar
Diethyl 1,1-cyclobutanedicarboxylate3779-29-135 % similar
Ethyl 3-phenoxypropionate22409-91-235 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-835 % similar
2-(4-Chlorophenoxy)ethanol1892-43-935 % similar
1-(2-Bromoethoxy)-4-chlorobenzene2033-76-335 % similar
1,3-Diethyl 2,2-dipropylpropanedioate6065-63-035 % similar
4-Chlorophenoxyacetic acid122-88-335 % similar
4-Ethoxybenzoyl chloride16331-46-735 % similar
Ethyl-2,2-dimethyl-7-bromoheptanoate123469-92-135 % similar
4-Butoxybenzoyl chloride33863-86-435 % similar
1,15-Diethyl 2,2,14,14-tetramethyl-8-oxopentadecanedioate738606-43-435 % similar
Centrophenoxine3685-84-534 % similar
Diethyl cyclopropane-1,1-dicarboxylate1559-02-034 % similar
4-(Pentyloxy)benzoic acid15872-41-034 % similar
Ethyl 2,5-dichlorobenzoate35112-27-734 % similar
Ethyl 2,4-dichlorobenzoate56882-52-134 % similar
2,4-D-Ethyl533-23-334 % similar
Page 2 of 7