Compounds similar to this structure
C1OC2=C(O1)C=C(C=C2)NC(=O)CClEdit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodo-3,4-methylenedioxybenzene5876-51-736 % similar
5-Methyl-1,3-benzodioxole7145-99-536 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-735 % similar
6-Bromo-2H-1,4-benzoxazin-3(4H)-one24036-52-035 % similar
2-Chloro-N-((furan-2-yl)methyl)acetamide40914-13-435 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-335 % similar
Piperonyl isobutyrate5461-08-535 % similar
Eutylone802855-66-935 % similar
Benzo-1,3-dioxole-5-methylamine2620-50-034 % similar
Piperonyl alcohol495-76-134 % similar
6-Nitro-1,3-benzodioxole2620-44-234 % similar
3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid72071-75-134 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-533 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-433 % similar
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-333 % similar
(2H-1,3-Benzodioxol-5-yl)boronic acid94839-07-333 % similar
Eutylone hydrochloride17764-18-033 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-333 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-133 % similar
5-(1,3-Benzodioxol-5-yl)penta-2,4-dienal83047-59-033 % similar
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