Compounds similar to this structure
O=C(O)CCCOc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenoxy-2-propanone621-87-441 % similar
Phenoxyacetamide621-88-541 % similar
2-Phenoxyacetyl chloride701-99-541 % similar
2-Phenoxy-1-phenylethanone721-04-041 % similar
3,3,3-Triphenylpropionic acid900-91-441 % similar
4-Butoxybenzoic acid1498-96-040 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-640 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-440 % similar
2-Ethoxyphenylacetic acid70289-12-240 % similar
BAPTA85233-19-840 % similar
3-(2-Fluorophenyl)propionic acid1643-26-140 % similar
3-(2-Chlorophenyl)propionic acid1643-28-340 % similar
3-(Trifluoromethoxy)hydrocinnamic acid168833-77-040 % similar
O-Bromophenoxyacetic acid1879-56-740 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-940 % similar
3-(2-Methylphenyl)propionic acid22084-89-540 % similar
Ethyl 2-phenoxyacetate2555-49-940 % similar
5-Oxohexanoic acid3128-06-140 % similar
N-Phthaloyl-β-alanine3339-73-940 % similar
Diphenyl succinate621-14-740 % similar
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