Compounds similar to this structure
CCCOC1=CC=C(C=C1)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-4-propoxybenzene500862-87-3100 % similar
4-Propoxyphenol18979-50-559 % similar
1-Bromo-4-propoxybenzene39969-56-759 % similar
4-Propoxybenzenamine4469-80-159 % similar
1-Ethyl-4-methoxybenzene1515-95-354 % similar
4-Propoxyphenylboronic acid186497-67-653 % similar
4-Propoxybenzaldehyde5736-85-653 % similar
1,4-Diethylbenzene105-05-552 % similar
4-Butoxybenzenemethanol6214-45-552 % 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
Np-4026027-38-347 % similar
4-Butoxyphenylacetonitrile38746-93-947 % similar
4-Ethylbenzenethiol4946-13-846 % similar
1,4-Diethoxybenzene122-95-246 % similar
4-Butoxyphenol122-94-145 % similar
4-Butoxybromobenzene39969-57-845 % similar
4-Butyloxyaniline4344-55-245 % similar
Butyl phenyl ether1126-79-045 % similar
Page 1 of 10