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.
Bis(4-glycidyloxyphenyl)methane2095-03-635 % similar
4-Ethylbenzamide33695-58-835 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-535 % similar
4-Ethylphenylhydrazine hydrochloride53661-18-035 % similar
4-Ethylphenylacetone75251-24-035 % similar
4′-Ethylacetophenone937-30-435 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-135 % similar
1,3,5-Triethylbenzene102-25-035 % similar
1,3-Diethylbenzene141-93-534 % similar
1-Ethyl-4-nitrobenzene100-12-934 % similar
4-Ethoxybenzaldehyde10031-82-034 % similar
4-Ethylbenzenesulfonamide138-38-534 % similar
4-Ethylbenzoyl chloride16331-45-634 % similar
4-Ethylbenzene-1-sulfonyl chloride16712-69-934 % similar
4-Ethylphenyl isothiocyanate18856-63-834 % similar
4-Ethoxyphenylboronic acid22237-13-434 % similar
4-Ethoxybenzonitrile25117-74-234 % similar
4'-Ethylpropiophenone27465-51-634 % similar
1-Ethenyl-4-ethoxybenzene5459-40-534 % similar
4-Ethyl-4′-cyanobiphenyl58743-75-234 % similar
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