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.
Ethyl 4-(phenylmethoxy)benzoate56441-55-542 % similar
3-Chlorobenzeneacetonitrile1529-41-542 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-242 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-142 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-842 % similar
3-Fluorobenzeneacetonitrile501-00-842 % similar
3-Pyridineacetonitrile6443-85-242 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-542 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-841 % similar
5-Benzyloxyindole1215-59-441 % similar
6-(Phenylmethoxy)-1H-indole15903-94-341 % similar
5-Benzyloxy-2-bromotoluene17671-75-941 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-941 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-641 % similar
4'-Benzyloxy-2-bromopropiophenone35081-45-941 % similar
Benzenepropanenitrile645-59-041 % similar
3-Iodophenylacetonitrile130723-54-541 % similar
(3-Bromophenyl)acetonitrile31938-07-541 % similar
Dibenzyl ether103-50-440 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-540 % similar
Page 5 of 10