Compounds similar to this structure
N#CCc1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Biphenylacetonitrile31603-77-745 % similar
4-Aminophenylacetonitrile3544-25-045 % similar
4-Iodophenylacetonitrile51628-12-745 % similar
4-Ethylphenylacetonitrile51632-28-145 % similar
3,4-Difluorobenzonitrile64248-62-045 % similar
4-Cyanophenylacetonitrile876-31-345 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-945 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-145 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-845 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-544 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-344 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-744 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-044 % similar
3-Iodophenylacetonitrile130723-54-544 % similar
(3-Methylphenyl)acetonitrile2947-60-644 % similar
(3-Bromophenyl)acetonitrile31938-07-544 % similar
3-Chloro-2,6-difluorophenylacetonitrile261762-55-443 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-543 % similar
2,3-Difluorophenylacetonitrile145689-34-543 % similar
(3,4-Difluorophenyl)acetic acid658-93-543 % similar
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