Compounds similar to this structure
CCCCCOC1=CC=C(C=C1)C#CEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butoxybenzoic acid1498-96-043 % similar
4-Butoxybenzoyl chloride33863-86-443 % similar
1-Ethyl-4-ethynylbenzene40307-11-743 % similar
1-Butoxy-4-nitrobenzene7244-78-243 % similar
Pramoxine hydrochloride637-58-142 % similar
1,4-Diethynylbenzene935-14-841 % similar
4-Butoxybenzeneacetic acid4547-57-341 % similar
4-Propoxyphenol18979-50-541 % similar
1-Bromo-4-propoxybenzene39969-56-741 % similar
4-Propoxybenzenamine4469-80-141 % similar
1-Ethyl-4-propoxybenzene500862-87-341 % similar
(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-240 % similar
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-840 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-440 % similar
Polyethylene glycol nonylphenyl ether9016-45-940 % similar
4-Ethoxybenzonitrile25117-74-239 % similar
4'-Diethylaminophenyl acetylene41876-70-439 % similar
Bufexamac2438-72-439 % similar
1-(3-Chloropropoxy)-4-fluorobenzene1716-42-338 % similar
4-Methylphenylacetylene766-97-238 % similar
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