Compounds similar to this structure
N#CCc1ccc(OCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-134 % similar
O-Benzyl-N-((tert-butoxy)carbonyl)-L-tyrosine2130-96-334 % similar
Boc-D-tyr(bzl)-oh63769-58-434 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-N-methyl-O-(phenylmethyl)-L-tyrosine64263-81-634 % similar
Benzyl formate104-57-433 % similar
(((2,2-Dimethylbut-3-yn-1-yl)oxy)methyl)benzene1092536-54-333 % similar
3,5-Difluorophenylacetonitrile122376-76-533 % similar
(2-Propyn-1-yloxy)benzene13610-02-133 % similar
Benzyloxytrimethylsilane14642-79-633 % similar
Dibenzyl phosphite17176-77-133 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-333 % similar
(2-Bromophenyl)acetonitrile19472-74-333 % similar
3-Benzyloxy-propionaldehyde19790-60-433 % similar
2-Amino-3-benzyloxypyridine24016-03-333 % similar
O-Benzylhydroxylamine hydrochloride2687-43-633 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-333 % similar
Bis(phenylmethyl) carbonate3459-92-533 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-233 % similar
2-Methoxybenzeneacetonitrile7035-03-233 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-033 % similar
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