Compounds similar to this structure
CCC(=O)OC(OP(=O)(CCCCc1ccccc1)CC(=O)O)C(C)CEdit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[[2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid123599-78-0100 % similar
Fosinopril98048-97-662 % similar
Fosinopril sodium88889-14-956 % similar
2-Phenethyl propionate122-70-339 % similar
1-Phenylethyl propionate120-45-638 % similar
1-(Phenylmethyl) 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate87460-09-138 % similar
Benzenepentanoic acid2270-20-436 % similar
9-Phenylnonanoic acid16269-06-036 % similar
8-Phenyloctanoic acid26547-51-336 % similar
7-Phenyl heptanoic acid40228-90-836 % similar
Benzenepentadecanoic acid40228-93-136 % similar
6-Phenylhexanoic acid5581-75-936 % similar
Benzyl propionate122-63-435 % similar
4-Phenylbutyric acid1821-12-135 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-033 % similar
1-(Phenylmethyl) propanedioate40204-26-033 % similar
Phenylpropanoic acid501-52-033 % similar
3-Benzyl-3-methylpentanoic acid53663-16-431 % similar
2-Phenylethyl butanoate103-52-631 % similar
Phenylethyl isovalerate140-26-131 % similar
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