Compounds similar to this structure
COC1=CC=C(C=C1)CCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monomethyl succinate3878-55-539 % similar
4-Fluorobutyric acid methyl ester406-20-239 % similar
Methyl 4-bromobutyrate4897-84-139 % similar
Dimethyl 3-oxohexanedioate5457-44-339 % similar
Dimethyl malonate108-59-839 % similar
4,4'-Dimethoxybiphenyl2132-80-139 % similar
N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-039 % similar
6-Methoxy-2-naphthylacetic acid23981-47-739 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-739 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-839 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-838 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-538 % similar
Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-338 % similar
4,4'-Dimethoxybenzoin119-52-838 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-138 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-238 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-138 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-138 % similar
4-Methoxybenzoylacetonitrile3672-47-738 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-138 % similar
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