Compounds similar to this structure
N#CCc1ccc(OCc2c(F)cccc2Cl)cc1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Bis(2-chloro-6-fluorobenzyl)hydroxylamine175136-75-138 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-238 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-838 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-538 % similar
3-Chlorobenzeneacetonitrile1529-41-538 % similar
2-Chloro-6-fluorobenzonitrile668-45-138 % similar
Benzyl cyanide140-29-438 % similar
(3-Methoxyphenyl)acetonitrile19924-43-738 % similar
1-Chloro-2-fluorobenzene348-51-638 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-738 % similar
4-Benzylphenylacetonitrile101096-72-437 % similar
4-Biphenylacetonitrile31603-77-737 % similar
2-[(4-Chlorophenyl)methoxy]-6-fluorobenzonitrile175204-10-137 % similar
2,3-Dichlorophenylacetonitrile3218-45-937 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-537 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-536 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-736 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-936 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-536 % similar
2-Naphthaleneacetonitrile7498-57-936 % similar
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