Compounds similar to this structure
OCC(O)COc1ccc(Cl)cc1Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chlorphenesin104-29-0100 % similar
3-Phenoxy-1,2-propanediol538-43-266 % similar
Chlorphenesin carbamate886-74-857 % similar
2-(4-Chlorophenoxy)ethanol1892-43-950 % similar
Bis(p-chlorophenoxy)methane555-89-548 % similar
Alpha,4-Dichloroanisole21151-56-445 % similar
(±)-Mephenesin59-47-245 % similar
Guaifenesin93-14-145 % similar
1-Chloro-4-ethoxybenzene622-61-744 % similar
1-Chloro-4-(2-chloroethoxy)benzene13001-28-043 % similar
Diglycerin59113-36-942 % similar
Diglycerin627-82-742 % similar
1-(2-Bromoethoxy)-4-chlorobenzene2033-76-342 % similar
4-Chlorophenoxyacetic acid122-88-341 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-541 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-841 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-141 % similar
Polyglycerin-356090-54-141 % similar
Decaglycerin9041-07-041 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-841 % similar
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