Compounds similar to this structure
CCCCOc1ccc(C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Toluic acid99-94-544 % similar
(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-244 % similar
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-844 % similar
2-Propoxybenzoic acid2100-31-444 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-244 % similar
Butylparaben94-26-844 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-644 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-444 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-244 % similar
Monomethyl terephthalate1679-64-744 % similar
4-Acetylbenzoic acid586-89-043 % similar
4'-Pentyloxybiphenyl-4-boronic Acid158937-25-843 % similar
Pramoxine hydrochloride637-58-143 % similar
3-Butoxyphenol18979-72-143 % similar
3,4,5-Triethoxybenzoic acid6970-19-043 % similar
4-Morpholinobenzoic acid7470-38-443 % similar
1-Eth-1-ynyl-4-(pentyloxy)benzene79887-16-443 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-743 % similar
4-(1-Pyrrolidinyl)benzoic acid22090-27-343 % similar
p-Ethoxybenzamide55836-71-043 % similar
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