Compounds similar to this structure
CCCOc1ccc(C(O)C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-834 % similar
Fmoc-D-tyr(4-et)-OH162502-65-034 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-634 % similar
4-Ethoxyphenol622-62-834 % similar
4-Butoxybromobenzene39969-57-834 % similar
4-Butyloxyaniline4344-55-234 % similar
N,N-Di-N-propyl-L-alanine81854-56-034 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-534 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-534 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-834 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-534 % similar
1,4-Benzodioxane-2-carboxylic acid34385-93-834 % similar
1,4-Benzodioxane-2-carboxylic acid3663-80-734 % similar
4-(Pentyloxy)benzaldehyde5736-91-434 % similar
(R)-1,4-Benzodioxane-2-carboxylic acid70918-53-534 % similar
Propylparaben94-13-334 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-734 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-834 % similar
O-Methyl-D-tyrosine39878-65-434 % similar
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-334 % similar
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