Compounds similar to this structure
C1OC2=C(O1)C=C(C=C2)IEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-(Methylenedioxy)benzohydrazide22026-39-738 % similar
1-Piperonylpiperazine32231-06-438 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-437 % similar
Piperonyl acetate326-61-437 % similar
MDMA42542-10-937 % similar
Dulcinyl55418-52-537 % similar
6-Bromo-1,4-benzodioxane52287-51-137 % similar
1,4-Diiodobenzene624-38-436 % similar
1,3-Diiodobenzene626-00-636 % similar
Helional1205-17-036 % similar
5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-336 % similar
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-736 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-036 % similar
3′,4′-Methylenedioxymandelic acid27738-46-136 % similar
Heliotropyl acetone3160-37-036 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-036 % similar
1-Iodo-3,4-dimethylbenzene31599-61-836 % similar
1,4-Benzodioxan-6-amine22013-33-835 % similar
1-Ethoxy-4-iodobenzene699-08-135 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-735 % similar
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