Compounds similar to this structure
N#CCc1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodophenylacetonitrile40400-15-538 % similar
2,6-Difluorobenzeneacetonitrile654-01-338 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-337 % similar
1-Naphthaleneacetonitrile132-75-236 % similar
2-Biphenylacetonitrile19853-10-236 % similar
2-Naphthaleneacetonitrile7498-57-936 % similar
Ethyl 2-pyridylacetate2739-98-236 % similar
2-Ethynylpyridine1945-84-235 % similar
2-(Phenylthio)acetonitrile5219-61-435 % similar
3-Chlorobenzeneacetonitrile1529-41-535 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-935 % similar
3-Fluorobenzeneacetonitrile501-00-835 % similar
2-(Benzylamino)pyridine6935-27-935 % similar
4-Phenoxyphenylacetonitrile92163-15-035 % similar
Beta-(2-pyridyl)-dl-alanine17407-39-535 % similar
3-(2-Pyridyl)-L-alanine37535-51-635 % similar
3-(2-Pyridyl)-D-alanine37535-52-735 % similar
1,5-Naphthyridine254-79-535 % similar
Quinoxaline91-19-035 % similar
2-Bromopyridine109-04-634 % similar
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