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.
1,3-Benzodioxole-5-carboxylic acid94-53-140 % similar
5-Chloro-1,3-benzodioxole7228-38-839 % similar
3,4-Methylenedioxypropiophenone28281-49-439 % similar
1,3-Benzodioxole-5-acetic acid2861-28-139 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-139 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-539 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-437 % similar
Piperonyl acetate326-61-437 % similar
Dulcinyl55418-52-537 % similar
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-137 % similar
Methylone186028-79-537 % similar
Piperonal120-57-037 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-036 % similar
3′,4′-Methylenedioxymandelic acid27738-46-136 % similar
Heliotropyl acetone3160-37-036 % similar
N-(Chloroacetyl)-2-(trifluoromethyl)aniline3792-04-936 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-036 % similar
Benzodioxol-5-amine14268-66-736 % similar
5-Bromo-1,3-benzodioxole2635-13-436 % similar
Sesamol533-31-336 % similar
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