Compounds similar to this structure
CC(=O)Cc1ccc2c(c1)OCO2Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Methoxyphenyl-2-propanone3027-13-248 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-547 % similar
3-Fluorophenylacetone1737-19-547 % similar
(4-Fluorophenyl)acetone459-03-047 % similar
1-(p-Chlorophenyl)acetone5586-88-947 % similar
Phenylacetone103-79-747 % similar
1-(3-Bromophenyl)propan-2-one21906-32-146 % similar
1,3-Benzodioxole-5-ethanamine1484-85-146 % similar
Helional1205-17-045 % similar
Heliotropyl acetone3160-37-045 % similar
3,4-Methylenedioxypropiophenone28281-49-445 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-545 % similar
Safrole94-59-745 % similar
4-Pyridylacetone6304-16-144 % similar
Piperonyloyl chloride25054-53-944 % similar
1,3-Benzodioxole-5-carboxylic acid94-53-144 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-843 % similar
5-Bromo-1,3-benzodioxole2635-13-443 % similar
MDMA42542-10-943 % similar
Sesamol533-31-343 % similar
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