Compounds similar to this structure
CCCCCOC1=CC=C(C=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propoxyphenol18979-50-548 % similar
p,p′-Bis(hexyloxy)azoxybenzene2587-42-048 % similar
Np-4026027-38-347 % similar
4-Butoxyphenylacetonitrile38746-93-947 % similar
1-(4-Butoxyphenyl)ethanone5736-89-047 % similar
4-Butoxybenzenesulfonyl chloride1138-56-346 % similar
4-Butoxybenzoic acid1498-96-046 % similar
4-Butoxybenzoyl chloride33863-86-446 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-246 % similar
1-Butoxy-4-nitrobenzene7244-78-246 % similar
1-Bromo-4-propylbenzene588-93-245 % similar
Pramoxine hydrochloride637-58-145 % similar
3-Butoxyphenol18979-72-145 % similar
4-Propoxybenzenamine4469-80-144 % similar
1-Ethyl-4-propoxybenzene500862-87-344 % similar
4-Butoxybenzeneacetic acid4547-57-344 % similar
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-644 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-443 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-643 % similar
Polyethylene glycol nonylphenyl ether9016-45-943 % similar
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