Compounds similar to this structure
CCOC(=O)C1(C(O1)C2=CC3=C(C=C2)OCO3)CEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Benzodioxole-5-carboxylic acid94-53-133 % similar
Dipivefrin hydrochloride64019-93-833 % similar
Dibutylone hydrochloride17763-12-133 % similar
Heliotropyl acetone3160-37-033 % similar
3,4-Diethoxybenzeneacetic acid38464-04-933 % similar
Diethyl cyclopropane-1,1-dicarboxylate1559-02-033 % similar
Eutylone hydrochloride17764-18-032 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-032 % similar
Chlorobenzilate510-15-632 % similar
Ethyl methylphenylglycidate77-83-832 % similar
1,3-Benzodioxole-5-acetic acid2861-28-132 % similar
1-(1,3-Benzodioxol-5-yl)-2-bromoethanone40288-65-132 % similar
Ethyl 1-adamantanecarboxylate2094-73-732 % similar
Triethyl 3-bromopropane-1,1,1-tricarboxylate71170-82-632 % similar
1,4-Diethyl 2,2,3,3-tetrafluorobutanedioate377-71-932 % similar
Ethyl trifluoroacetate383-63-132 % similar
Ethyl trichloroacetate515-84-432 % similar
1,3-Diethyl 2,2-dibromopropanedioate631-22-132 % similar
Diethyl 2,2-difluoromalonate680-65-932 % similar
5-Methyl-1,3-benzodioxole7145-99-532 % similar
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