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.
4-(Decyloxy)benzoic acid5519-23-337 % similar
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-636 % similar
1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene80944-44-136 % similar
1,2-Diphenoxyethane104-66-536 % similar
4-Bromotoluene106-38-736 % similar
4-Bromothiophenol106-53-636 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-436 % similar
Polyethylene glycol nonylphenyl ether9016-45-936 % similar
1-(2-Bromoethoxy)-4-chlorobenzene2033-76-335 % similar
4-(4-Bromophenyl)morpholine30483-75-135 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-535 % similar
4-Ethoxybenzyl alcohol6214-44-435 % similar
5-Bromo-2,3-dihydro-1-benzofuran66826-78-635 % similar
4-Bromo-4'-methoxybenzophenone54118-75-135 % similar
Ethyl 4-bromobenzoate5798-75-435 % similar
2-Propoxybenzoic acid2100-31-435 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-535 % similar
Bufexamac2438-72-435 % similar
4,4''-Dibromo-P-terphenyl17788-94-235 % similar
4,4′-Dibromobiphenyl92-86-435 % similar
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