Compound database

Compounds similar to this structure

OOOHCOC(=O)CCC1=CC=C(C=C1)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Methyl 4-chlorobutyrate3153-37-539 % similar N-Methyltyramine370-98-939 % similar 4-Fluorobutyric acid methyl ester406-20-239 % similar Methyl 4-bromobutyrate4897-84-139 % similar Hordenine539-15-139 % similar Dimethyl 3-oxohexanedioate5457-44-339 % similar 4-(4-N-Propylphenyl)phenol59748-39-939 % similar Dimethyl malonate108-59-839 % similar Bisphenol F620-92-839 % similar N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-039 % similar D-4-Hydroxyphenylglycine methyl ester hydrochloride57591-61-439 % similar 4-Benzyloxyphenylacetic acid methyl ester68641-16-739 % similar 4′-Hydroxybutyrophenone1009-11-638 % similar p-Hydroxyphenylpyruvic acid156-39-838 % similar (4-Hydroxyphenoxy)acetic acid1878-84-838 % similar Methyl 2-phenoxyacetate2065-23-838 % similar Loureirin C116384-24-838 % similar Dihydroavenanthramide D697235-49-738 % similar 1,4-Benzenedipropanoic acid4251-21-238 % similar Tyramine51-67-238 % similar