Compounds similar to this structure
N#CCc1c(F)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluorobenzene367-11-336 % similar
1,2-Dichlorobenzene95-50-136 % similar
1,3-Dichloro-2-fluorobenzene2268-05-535 % similar
1-Chloro-2,6-difluorobenzene38361-37-435 % similar
1,4-Benzenediacetonitrile622-75-335 % similar
2-Fluorobenzonitrile394-47-835 % similar
2-Chlorobenzonitrile873-32-535 % similar
1-Naphthaleneacetonitrile132-75-235 % similar
2,3-Difluorobenzonitrile21524-39-035 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-635 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-135 % similar
2-Naphthaleneacetonitrile7498-57-935 % similar
2-Chloro-3-pyridineacetonitrile101012-32-235 % similar
2-Chloro-6-fluorobenzoic acid434-75-335 % similar
2-Chloro-6-fluorobenzaldehyde oxime443-33-435 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-235 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-235 % similar
2-Chloro-6-fluorobenzamide66073-54-935 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-335 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-835 % similar
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