Compounds similar to this structure
O=C(O)CCCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxyphenylacetic acid6328-74-141 % similar
Benzoic acid65-85-041 % similar
Felbinac5728-52-941 % similar
N-Hippurylglycine1145-32-040 % similar
2-(Benzyloxy)phenylacetic acid22047-88-740 % similar
1H-Benzimidazole-2-propanoic acid23249-97-040 % similar
4-Nitrobenzenebutanoic acid5600-62-440 % similar
1-Phenyl-1,3-eicosanedione58446-52-940 % similar
4′-Hydroxyhexanophenone2589-72-240 % similar
3-(1-Naphthyl)-propionic acid3243-42-340 % similar
4-Cyanobutanoic acid39201-33-740 % similar
1-(Phenylmethyl) propanedioate40204-26-040 % similar
Ethyl benzoylacetate94-02-040 % similar
Fmoc-gamma-abu-oh116821-47-740 % similar
6,8-Bis[(phenylmethyl)thio]octanoic acid95809-78-240 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-540 % similar
Chlorambucil305-03-340 % similar
2-((Phenylmethyl)thio)acetic acid103-46-839 % similar
N-(Phenylmethyl)glycine17136-36-639 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-939 % similar
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