Compounds similar to this structure
CCCC=C1OC(=O)c2ccccc21Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl thiosalicylate4892-02-833 % similar
Methyl 2-methoxybenzoate606-45-133 % similar
Methyl 2-chlorobenzoate610-96-833 % similar
Methyl 2-iodobenzoate610-97-933 % similar
3-Fluorophthalic anhydride652-39-133 % similar
Benzoic anhydride93-97-032 % similar
2-Ethoxycarbonylphenyl isothiocyanate99960-09-532 % similar
2-Pentyl-9,10-anthracenedione13936-21-532 % similar
Monobenzyl phthalate2528-16-732 % similar
2,3′,3,4′-Biphenyltetracarboxylic dianhydride36978-41-332 % similar
Pentyl benzeneacetate5137-52-032 % similar
Propyl cinnamate7778-83-832 % similar
Isobutyl benzoate120-50-332 % similar
Ethylene bis[1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate]1732-96-332 % similar
4-tert-Butylphthalic anhydride32703-79-032 % similar
1,2-Naphthalenedicarboxylic anhydride5343-99-732 % similar
4,4'-Oxydiphthalic anhydride1823-59-232 % similar
Pyridine-3,4-dicarboxylic anhydride4664-08-832 % similar
Butyrophenone495-40-932 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-732 % similar
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