Compounds similar to this structure
O=C(O)CCCCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
γ-Oxo-8-fluoranthenebutanoic acid519-95-942 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-342 % similar
3-(2-Bromophenyl)propionic acid15115-58-942 % similar
3-Phenylbutyrophenone1533-20-642 % similar
Melilotic acid495-78-342 % similar
Trt-gly-oh5893-05-042 % similar
N-Phenylglycine103-01-542 % similar
N-Phenyliminodiacetic acid1137-73-142 % similar
Phenoxyacetic acid122-59-842 % similar
2-Methoxy-1-phenylethanone4079-52-142 % similar
3-Phenylglutaric acid4165-96-242 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-842 % similar
Diphenylpropionic acid606-83-742 % similar
2-Phenoxy-1-phenylethanone721-04-042 % similar
3,3,3-Triphenylpropionic acid900-91-442 % similar
Benzoylacetone93-91-442 % similar
3-Benzoylbenzeneacetic acid22071-22-341 % similar
Methenamine hippurate5714-73-841 % similar
8-Aminooctanoic acid1002-57-941 % similar
Pentadecylic acid1002-84-241 % similar
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