Compounds similar to this structure
CCOc1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dichloro-2-ethoxypyrimidine40758-65-434 % similar
3,3′-Sulfonylbis[phenol]46765-03-134 % similar
m-Aminophenol hydrochloride51-81-034 % similar
3-(Trifluoromethyl)phenol98-17-934 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-634 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-734 % similar
(2-Ethoxyphenyl)boronic acid213211-69-934 % similar
p-Ethoxybenzamide55836-71-034 % similar
3-Hydroxyacetanilide621-42-134 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-534 % similar
Ethyl 3-phenoxypropionate22409-91-234 % similar
4-Ethoxybenzenepropanoic acid4919-34-034 % similar
(-)-Phenylephrine59-42-734 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-334 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-334 % similar
4-Ethoxy-2-nitroaniline616-86-434 % similar
4'-Ethoxy-3-hydroxy-2-naphthanilide4711-68-634 % similar
P-Nitrophenetole100-29-833 % similar
1,2-Diphenoxyethane104-66-533 % similar
3-[1-(Dimethylamino)ethyl]phenol105601-04-533 % similar
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