Compounds similar to this structure
NN=C(O)c1ccc2c(c1)OCO2Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid72071-75-138 % similar
5-Bromo-1,3-benzodioxole2635-13-438 % similar
1-Iodo-3,4-methylenedioxybenzene5876-51-738 % similar
5-Methyl-1,3-benzodioxole7145-99-538 % similar
5-Chloro-1,3-benzodioxole7228-38-838 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-038 % similar
1,3-Benzodioxole-5-ethanamine1484-85-138 % similar
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-338 % similar
2-Methoxybenzohydrazide7466-54-837 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-237 % similar
2-Chlorobenzoic acid hydrazide5814-05-137 % similar
Eutylone802855-66-936 % similar
Piperonyl chloride20850-43-536 % similar
3,4-Methylenedioxyphenyl isothiocyanate113504-93-136 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-136 % similar
3-Amino-4-methoxy-N-phenylbenzamide120-35-435 % similar
Piperonal120-57-035 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-435 % similar
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-135 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-335 % similar
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