Compounds similar to this structure
CCNC(CC)C(=O)c1ccc2c(c1)OCO2Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Eutylone802855-66-9100 % similar
Methylone186028-79-555 % similar
3,4-Methylenedioxypropiophenone28281-49-449 % similar
5-Acetyl-1,3-benzodioxole3162-29-648 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-143 % similar
N-Ethyl-1,3-benzodioxol-5-amine32953-14-342 % similar
3,4-Diethoxybenzoic acid5409-31-439 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-138 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-537 % similar
3,4-(Methylenedioxy)benzohydrazide22026-39-736 % similar
Piperonyl isobutyrate5461-08-536 % similar
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-035 % similar
Piperonyl acetate326-61-435 % similar
Dulcinyl55418-52-535 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-035 % similar
3′,4′-Methylenedioxymandelic acid27738-46-135 % similar
Heliotropyl acetone3160-37-035 % similar
Ethyl 3,4-bis(2-methoxyethoxy)benzoate183322-16-935 % similar
5-Methyl-1,3-benzodioxole7145-99-534 % similar
1,3-Benzodioxole-5-acetic acid2861-28-134 % similar
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