Compounds similar to this structure
CCCC(C(=O)C1=CC2=C(C=C1)OCO2)N3CCCC3.ClEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methylenedioxypyrovalerone hydrochloride24622-62-6100 % similar
Dibutylone hydrochloride17763-12-162 % similar
Eutylone hydrochloride17764-18-052 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-049 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-748 % similar
Eutylone802855-66-946 % similar
Methylone186028-79-546 % similar
3,4-Methylenedioxypropiophenone28281-49-443 % similar
5-Acetyl-1,3-benzodioxole3162-29-642 % similar
Piperonyloyl chloride25054-53-939 % similar
1,3-Benzodioxole-5-carboxylic acid94-53-139 % similar
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-338 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-138 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-635 % similar
Dyclonine536-43-635 % similar
Oxybuprocaine hydrochloride5987-82-635 % similar
Mebeverine hydrochloride2753-45-935 % similar
3,4-Diethoxybenzoic acid5409-31-435 % similar
Tetrahydropiperine23434-88-034 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-134 % similar
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