Compounds similar to this structure
COC(=O)Cc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1-naphthylacetate2876-78-0100 % similar
Methyl 2-chlorobenzeneacetate57486-68-764 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-359 % similar
Methyl 2-methoxybenzeneacetate27798-60-359 % similar
β-Indolylacetic acid methyl ester1912-33-057 % similar
Methyl phenylacetate101-41-754 % similar
1-Naphthaleneacetic acid86-87-354 % similar
Potassium α-naphthaleneacetate15165-79-450 % similar
Sodium α-naphthaleneacetate61-31-450 % similar
Methyl 2,4-dichlorobenzeneacetate55954-23-948 % similar
Methyl 2-pyridineacetate1658-42-048 % similar
Methyl (2-thienyl)acetate19432-68-946 % similar
Methyl 4-chlorobenzeneacetate52449-43-146 % similar
1-Naphthaleneacetamide86-86-246 % similar
1-Ethylnaphthalene1127-76-046 % similar
Methyl 2-(3-bromophenyl)acetate150529-73-045 % similar
Methyl 3-phenylpropionate103-25-345 % similar
2(3H)-Benzofuranone553-86-644 % similar
α-Naphthyl butyrate3121-70-844 % similar
Methyl N-methyl-2-pyrrolylacetate51856-79-244 % similar
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