Compounds similar to this structure
O=C(O)COc1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenoxyacetamide621-88-535 % similar
2-Benzoylnaphthalene644-13-335 % similar
2,6-Dichlorophenylacetic acid6575-24-235 % similar
2-Phenoxyacetyl chloride701-99-535 % similar
2-Phenoxy-1-phenylethanone721-04-035 % similar
3,3,3-Triphenylpropionic acid900-91-435 % similar
2-Acetylnaphthalene93-08-335 % similar
3-(2-Chlorophenyl)propionic acid1643-28-335 % similar
Ethyl 2-phenoxyacetate2555-49-935 % similar
2,5-Dimethoxyphenylacetic acid1758-25-435 % similar
2-(Benzyloxy)phenylacetic acid22047-88-735 % similar
3,4-Diethoxybenzeneacetic acid38464-04-935 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-535 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-235 % similar
Cbz-3-(2-naphthyl)-D-alanine143218-10-435 % similar
N-(1-Fluorenyl-methoxycarbonyl)-(4-((2,4-dimethoxyphenyl)amino)phenoxy)acetic acid126828-35-134 % similar
2-[4-[(2,4-Dimethoxyphenyl)[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]phenoxy]acetic acid145069-56-334 % similar
2,2′-[1,2-Ethanediylbis(oxy)]bis[acetic acid]23243-68-734 % similar
Polyethylene glycol bis(carboxymethyl) ether39927-08-734 % similar
2-(Chloromethyl)naphthalene2506-41-434 % similar
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