Compounds similar to this structure
COC1=CC=C(C=C1)CCCCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyphenylacetone122-84-941 % similar
Tris(nonylphenyl) phosphite26523-78-441 % similar
Tris(nonylphenyl)phosphite3050-88-241 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-541 % similar
Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-340 % similar
(4-Bromobutoxy)benzene1200-03-940 % similar
(4-Methoxybenzyl)triphenylphosphonium chloride3462-97-340 % similar
(4-Methoxyphenyl)acetic acid104-01-839 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-539 % similar
N-Benzyl-4-methoxyaniline17377-95-639 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-539 % similar
Methyl 4-methoxybenzeneacetate23786-14-339 % similar
4-Methoxyphenacyl bromide2632-13-539 % similar
4-Methoxybenzyl isothiocyanate3694-57-339 % similar
4-Methoxybenzeneacetyl chloride4693-91-839 % similar
4-Methoxybenzyl isocyanate56651-60-639 % similar
(4-Methoxyphenyl)acetamide6343-93-739 % similar
4-tert-Butylanisole5396-38-339 % similar
4-Methoxyphenoxyacetonitrile22446-12-439 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-639 % similar
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