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.
3-Chloro-5-fluorophenylacetonitrile493038-93-035 % similar
2-[[(2-Chloro-6-fluorophenyl)methyl]thio]ethanamine175136-76-235 % similar
1-((2-Chloro-6-fluorophenyl)methyl)piperazine215655-20-235 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-435 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-235 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-835 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-535 % similar
4-Isopropylphenylacetonitrile4395-87-335 % similar
4-Benzyloxychlorobenzene7700-27-835 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-335 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-235 % similar
3,5-Difluorophenylacetonitrile122376-76-534 % similar
4-Hydroxybenzyl cyanide14191-95-834 % similar
(4-Bromophenyl)acetonitrile16532-79-934 % similar
4-Methylphenylacetonitrile2947-61-734 % similar
4-Aminophenylacetonitrile3544-25-034 % similar
4-Iodophenylacetonitrile51628-12-734 % similar
4-Ethylphenylacetonitrile51632-28-134 % similar
4-Cyanophenylacetonitrile876-31-334 % similar
3-Iodophenylacetonitrile130723-54-534 % similar
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