Compounds similar to this structure
CC=Cc1ccc2c(c1)OCO2Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-1,3-Benzodioxol-5-ylacetamide13067-19-138 % similar
3,4-Methylenedioxypropiophenone28281-49-438 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-538 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,3-benzodioxole94838-82-138 % similar
Knk-437218924-25-538 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-538 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-938 % similar
3,4-Methylenedioxyphenyl isothiocyanate113504-93-137 % similar
Asarinin133-04-037 % similar
Asarinin133-05-137 % similar
Piperonyloyl chloride25054-53-937 % similar
6-Nitro-1,3-benzodioxole2620-44-237 % similar
Sesamin607-80-737 % similar
1,3-Benzodioxole-5-carboxylic acid94-53-137 % similar
β-Methylstyrene637-50-337 % similar
cis-Beta-methylstyrene766-90-537 % similar
trans-Propenylbenzene873-66-537 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-837 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-237 % similar
Piperonyl acetate326-61-437 % similar
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