Compounds similar to this structure
N#CCc1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-(trifluoromethyl)benzeneacetonitrile22902-88-136 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-936 % similar
2-Bromo-4-(trifluoromethyl)phenylacetonitrile474024-36-736 % similar
Ethyl 2-fluorophenylacetate584-74-736 % similar
1-Bromo-2-fluorobenzene1072-85-136 % similar
Pyridin-4-yl-acetonitrile13121-99-835 % similar
1-Ethynyl-2-fluorobenzene766-49-435 % similar
2-Bromo-1-(bromomethyl)-3-fluorobenzene1184918-22-635 % similar
3-Chlorobenzeneacetonitrile1529-41-535 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-235 % similar
3-Pyridineacetonitrile6443-85-235 % similar
2-Chloro-6-fluorobenzonitrile668-45-135 % similar
2-Bromo-6-fluorobenzonitrile79544-27-735 % similar
2-Chloro-3-fluorobenzonitrile874781-08-535 % similar
4-Phenoxyphenylacetonitrile92163-15-035 % similar
2-Cyano-3-fluoropyridine97509-75-635 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-335 % similar
2-Fluoro-L-phenylalanine19883-78-435 % similar
DL-2-Fluorophenylalanine2629-55-235 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-235 % similar
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