Compounds similar to this structure
CCCOC1=CC=C(C=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-propoxybenzene39969-56-7100 % similar
4-Butoxybromobenzene39969-57-878 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-275 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-372 % similar
p-Bromophenyl octyl ether96693-05-972 % similar
4-Bromophenetole588-96-569 % similar
4-Propoxyphenol18979-50-564 % similar
2-(4-Bromophenoxy)ethanol34743-88-959 % similar
4-Propoxybenzenamine4469-80-159 % similar
1-Ethyl-4-propoxybenzene500862-87-359 % similar
N-(2-(p-Bromophenoxy)ethyl)pyrrolidine1081-73-853 % similar
4-Propoxyphenylboronic acid186497-67-653 % similar
4-Propoxybenzaldehyde5736-85-653 % similar
4-Butoxyphenol122-94-150 % similar
1-Bromo-4-propylbenzene588-93-250 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-149 % similar
4-Propoxybenzoic acid5438-19-749 % similar
4-Propoxybenzene-1,2-diamine56190-17-148 % similar
4-(Heptyloxy)phenol13037-86-047 % similar
4-(Hexyloxy)phenol18979-55-047 % similar
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