Compounds similar to this structure
N=C(O)COc1ccccc1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenoxyacetamide621-88-5100 % similar
Phenoxyacetic acid122-59-855 % similar
Benzeneacetamide103-81-150 % similar
Phenoxyacetic anhydride14316-61-147 % similar
1-Phenoxy-2-propanone621-87-445 % similar
2-Phenoxyacetyl chloride701-99-545 % similar
2-Phenoxy-1-phenylethanone721-04-045 % similar
Phenyl carbamate622-46-845 % similar
1,2-Diphenoxyethane104-66-544 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-344 % similar
Ethyl 2-phenoxyacetate2555-49-944 % similar
Methyl 2-phenoxyacetate2065-23-843 % similar
2-[(Diphenylmethyl)thio]acetamide68524-30-143 % similar
3-Phenoxypropionic acid7170-38-943 % similar
2-[4-(Phenylmethoxy)phenoxy]acetic acid38559-92-142 % similar
Phenoxyethanol122-99-642 % similar
Sodium phenoxyacetate3598-16-142 % similar
Allyl phenoxyacetate7493-74-541 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-641 % similar
4-Phenoxybutyric acid6303-58-841 % similar
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