Compounds similar to this structure
COc1ccccc1OCC(O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Guaifenesin93-14-1100 % similar
(±)-Mephenesin59-47-267 % similar
Methocarbamol532-03-660 % similar
3-Phenoxy-1,2-propanediol538-43-257 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-456 % similar
2,3-Dihydro-1,4-benzodioxin-2-methanol3663-82-949 % similar
1,2-Dimethoxybenzene91-16-747 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-546 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-846 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-146 % similar
Naftopidil57149-07-246 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-646 % similar
Carvedilol72956-09-345 % similar
Chlorphenesin104-29-045 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-045 % similar
Ranolazine95635-55-545 % similar
3-Methoxy-1,2-propanediol36887-04-444 % similar
3-Methoxy-1,2-propanediol623-39-244 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-944 % similar
Naftopidil dihydrochloride57149-08-344 % similar
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