Compounds similar to this structure
O=C(O)COc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-035 % similar
4'-Hydroxypropiophenone70-70-235 % similar
2-Phenoxyacetyl chloride701-99-535 % similar
2-Phenoxy-1-phenylethanone721-04-035 % similar
Methylparaben99-76-335 % similar
Dihydrocaffeic acid1078-61-135 % similar
Ethyl 2-phenoxyacetate2555-49-935 % similar
2,5-Dimethoxyphenylacetic acid1758-25-435 % similar
3,4-Diethoxybenzeneacetic acid38464-04-935 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-535 % similar
Alpha-Methyl-p-tyrosine658-48-035 % similar
Metyrosine672-87-735 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-235 % similar
Hydroquinone123-31-935 % similar
Gastrodigenin623-05-234 % similar
Phenylacetic acid103-82-234 % similar
tert-Butoxy acetic acid13211-32-034 % similar
4-(4-Chlorophenoxy)phenol21567-18-034 % similar
Carboxymethoxylamine hemihydrochloride2921-14-434 % similar
4-(Difluoromethoxy)phenol87789-47-734 % similar
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