Compounds similar to this structure
N#CCc1cccc(OCc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-046 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-345 % similar
2-Phenoxyphenylacetonitrile25562-98-545 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-545 % similar
4-Benzyloxyaniline6373-46-244 % similar
2-Naphthaleneacetonitrile7498-57-944 % similar
Phenoxyacetonitrile3598-14-944 % similar
4-(Benzyloxy)phenyl isocyanate50528-73-944 % similar
2-Amino-4-(benzyloxy)pyridine85333-26-244 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-644 % similar
Monobenzone103-16-243 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-543 % similar
4-Benzyloxyiodobenzene19578-68-843 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-343 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-543 % similar
4-Benzyloxyanisole6630-18-843 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-643 % similar
5-Benzyloxyindole1215-59-443 % similar
6-(Phenylmethoxy)-1H-indole15903-94-343 % similar
5-Benzyloxy-2-bromotoluene17671-75-943 % similar
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