Compounds similar to this structure
O=C(O)CCOc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenoxyacetamide621-88-543 % similar
2-Phenoxyacetyl chloride701-99-543 % similar
2-Phenoxy-1-phenylethanone721-04-043 % similar
3,3,3-Triphenylpropionic acid900-91-443 % similar
5-(4-(4-(Prop-2-yn-1-yloxy)benzoyl)phenoxy)pentanoic acid2140866-79-943 % similar
(3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-643 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-643 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-443 % similar
2-Ethoxyphenylacetic acid70289-12-243 % similar
BAPTA85233-19-843 % similar
Diphenyl succinate621-14-742 % similar
β-Aminobenzenebutanoic acid15099-85-142 % similar
3-(2-Fluorophenyl)propionic acid1643-26-142 % similar
3-(2-Chlorophenyl)propionic acid1643-28-342 % similar
O-Bromophenoxyacetic acid1879-56-742 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-942 % similar
3-(2-Methylphenyl)propionic acid22084-89-542 % similar
Ethyl 2-phenoxyacetate2555-49-942 % similar
N-Phthaloyl-β-alanine3339-73-942 % similar
Ethyl phenyl ether103-73-142 % similar
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