Compounds similar to this structure
CCNC(CC)C(=O)c1ccc2c(c1)OCO2Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-035 % similar
Piperonyl acetate326-61-435 % similar
Dulcinyl55418-52-535 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-335 % similar
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-735 % 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
Pmk ethyl glycidate28578-16-734 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-033 % similar
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-433 % similar
Methylophiopogonanone A74805-92-833 % similar
Pmk glycidate13605-48-633 % similar
3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid72071-75-133 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-433 % similar
MDMA42542-10-933 % similar
Helional1205-17-032 % similar
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