Compounds similar to this structure
C#Cc1ccc(OCCCCCC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-842 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-442 % similar
Polyethylene glycol nonylphenyl ether9016-45-942 % similar
4-Butoxybenzenesulfonyl chloride1138-56-342 % similar
4-Butoxybenzoic acid1498-96-042 % similar
4-Butoxybenzoyl chloride33863-86-442 % similar
1-Butoxy-4-nitrobenzene7244-78-242 % similar
1-Ethyl-4-ethynylbenzene40307-11-742 % similar
Pramoxine hydrochloride637-58-141 % similar
4-Butoxybenzeneacetic acid4547-57-340 % similar
1,4-Diethynylbenzene935-14-840 % similar
4-Propoxyphenol18979-50-539 % similar
1-Bromo-4-propoxybenzene39969-56-739 % similar
4-Propoxybenzenamine4469-80-139 % similar
1-Ethyl-4-propoxybenzene500862-87-339 % similar
Pentamidine100-33-439 % similar
Dyclonine586-60-739 % similar
Tinuvin 1577147315-50-238 % similar
4-Ethoxybenzonitrile25117-74-238 % similar
4'-Diethylaminophenyl acetylene41876-70-438 % similar
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