Compounds similar to this structure
CCC(C(=O)C1=CC2=C(C=C1)OCO2)N(C)C.ClEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibutylone hydrochloride17763-12-1100 % similar
Eutylone hydrochloride17764-18-062 % similar
Methylenedioxypyrovalerone hydrochloride24622-62-662 % similar
Eutylone802855-66-956 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-053 % similar
Methylone186028-79-550 % similar
3,4-Methylenedioxypropiophenone28281-49-447 % similar
5-Acetyl-1,3-benzodioxole3162-29-646 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-743 % similar
Piperonyloyl chloride25054-53-943 % similar
1,3-Benzodioxole-5-carboxylic acid94-53-143 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-141 % similar
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-341 % similar
3,4-Diethoxybenzoic acid5409-31-437 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-137 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-635 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-535 % similar
3,4-(Methylenedioxy)benzohydrazide22026-39-735 % similar
Piperonyl isobutyrate5461-08-535 % similar
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-034 % similar
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