Compounds similar to this structure
COC1=C(C=CC(=C1)OCCCC(=O)O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',5'-Dimethoxycinnamic acid161282-95-732 % similar
1-Pyrenebutanoic acid3443-45-632 % similar
Buflomedil55837-25-732 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-732 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-231 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-331 % similar
4-Isopropylphenoxyacetic acid1643-16-931 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-531 % similar
4-Acetylphenoxyacetic acid1878-81-531 % similar
5-Methoxy-1-indanone5111-70-631 % similar
3-Chlorophenoxyacetic acid588-32-931 % similar
4-Methoxy-2-methylbenzoic acid6245-57-431 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-831 % similar
4-Hydroxybenzenebutanoic acid7021-11-631 % similar
N-(1-Fluorenyl-methoxycarbonyl)-(4-((2,4-dimethoxyphenyl)amino)phenoxy)acetic acid126828-35-131 % similar
2-[4-[(2,4-Dimethoxyphenyl)[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]phenoxy]acetic acid145069-56-331 % similar
1-Methyl-7-methoxy-2-tetralone1204-23-531 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-831 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-431 % similar
Adipic acid124-04-931 % similar
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