Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=CC=C2CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorobenzeneacetonitrile658-99-133 % similar
7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-933 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-633 % similar
2-(Benzyloxy)-5-(trifluoromethyl)phenylboronic acid612833-41-733 % similar
3-Benzyloxyphenyl isothiocyanate206559-36-633 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-133 % similar
(p-Benzyloxyphenyl)hydrazine hydrochloride52068-30-133 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-333 % similar
6-(Benzyloxy)pyridin-3-ol725256-57-533 % similar
2-Benzyloxy-5-bromopyridine83664-33-933 % similar
3-Benzyloxy-propionaldehyde19790-60-433 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-933 % similar
2-Ethoxybenzenemethanamine37806-29-433 % similar
2-Ethoxybenzenemethanol71672-75-833 % similar
Benzyl formate104-57-432 % similar
(4-Chlorophenyl)acetonitrile140-53-432 % similar
4-Hydroxybenzyl cyanide14191-95-832 % similar
Benzyloxytrimethylsilane14642-79-632 % similar
(4-Bromophenyl)acetonitrile16532-79-932 % similar
O-Benzylhydroxylamine hydrochloride2687-43-632 % similar
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