Compounds similar to this structure
CCCCC(=O)C1=CC2=C(C=C1)OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-7100 % similar
3,4-Methylenedioxypropiophenone28281-49-468 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-159 % similar
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-357 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-854 % similar
5-Acetyl-1,3-benzodioxole3162-29-654 % similar
Butyl 4-methoxyphenyl ketone1671-76-754 % similar
Valerophenone1009-14-953 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-753 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-153 % similar
4′-Bromovalerophenone7295-44-553 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-451 % similar
Piperonyloyl chloride25054-53-950 % similar
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-450 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-250 % similar
1,3-Benzodioxole-5-carboxylic acid94-53-150 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-349 % similar
Methylenedioxypyrovalerone hydrochloride24622-62-648 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-048 % similar
4′-Hydroxyhexanophenone2589-72-248 % similar
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