Compounds similar to this structure
CC(C=O)Cc1ccc2c(c1)OCO2Edit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Benzodioxole-5-propanoic acid2815-95-440 % similar
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-140 % similar
5-Methyl-1,3-benzodioxole7145-99-539 % similar
3-(1,3-Benzodioxol-5-ylmethyl)-3,4-dihydro-5,7-dihydroxy-8-methyl-4-oxo-2H-1-benzopyran-6-carboxaldehyde116291-82-839 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-039 % similar
Isosafrole120-58-139 % similar
5-(1,3-Benzodioxol-5-yl)penta-2,4-dienal83047-59-039 % similar
Methylophiopogonanone A74805-92-839 % similar
Tetrahydropiperine23434-88-037 % similar
5-Acetyl-1,3-benzodioxole3162-29-637 % similar
Methylone186028-79-537 % similar
Heliotropyl acetone3160-37-036 % similar
Benzodioxol-5-amine14268-66-736 % similar
5-Bromo-1,3-benzodioxole2635-13-436 % similar
Sesamol533-31-336 % similar
1-Iodo-3,4-methylenedioxybenzene5876-51-736 % similar
5-Chloro-1,3-benzodioxole7228-38-836 % similar
3,4-Methylenedioxypropiophenone28281-49-436 % similar
Piribedil3605-01-435 % similar
N-Ethyl-1,3-benzodioxol-5-amine32953-14-335 % similar
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