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.
4-(Trifluoromethylthio)phenylacetonitrile70124-90-233 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-433 % similar
1,2-Dichloro-3-fluorobenzene36556-50-033 % similar
2,6-Difluorobenzyl chloride697-73-433 % similar
O-[(2,6-Dichlorophenyl)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-tyrosine40298-71-332 % similar
7-(Benzyloxy)-4-chloroquinoline178984-56-032 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-532 % similar
3-Cyanomethylphenylboronic acid220616-39-732 % similar
2-Benzyloxyphenylacetonitrile92552-22-232 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-532 % similar
3-Fluoro-4-chlorobenzyl chloride160658-68-432 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-132 % similar
2-Chloro-6-fluorobenzaldehyde387-45-132 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-832 % similar
2-Chloro-6-fluoroanisole53145-38-332 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-532 % similar
Pyridin-4-yl-acetonitrile13121-99-832 % similar
Phenoxyacetonitrile3598-14-932 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-231 % similar
2,4-Dichlorophenoxyacetonitrile3956-63-631 % similar
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