Compounds similar to this structure
O=C(O)Cc1ccc2c(c1)OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichlorophenoxyacetic acid2976-74-140 % similar
MDMA42542-10-940 % similar
2-Ethoxyphenylacetic acid70289-12-240 % similar
Piperonal120-57-039 % similar
Phenoxyacetic acid122-59-839 % similar
2,6-Dichlorophenylacetic acid6575-24-239 % similar
(2H-1,3-Benzodioxol-5-yl)boronic acid94839-07-339 % similar
Dihydroferulic acid1135-23-539 % similar
O-Bromophenoxyacetic acid1879-56-739 % similar
5-((2-Hydroxyethyl)amino)-1,3-benzodioxol81329-90-039 % similar
2,4,5-Trichlorophenoxyacetic acid93-76-539 % similar
Benzodioxol-5-amine14268-66-739 % similar
5-Bromo-1,3-benzodioxole2635-13-439 % similar
1-Iodo-3,4-methylenedioxybenzene5876-51-739 % similar
5-Methyl-1,3-benzodioxole7145-99-539 % similar
5-Chloro-1,3-benzodioxole7228-38-839 % similar
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-739 % similar
Heliotropyl acetone3160-37-039 % similar
1-(Benzo(d)(1,3)dioxol-5-yl)-2-bromopropan-1-one52190-28-039 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-539 % similar
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