Compounds similar to this structure
N#Cc1c(F)cccc1OCc1ccc(Cl)cc1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-434 % similar
2-Benzyloxyaniline20012-63-933 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-333 % similar
2-(4-Chlorophenoxy)acetonitrile3598-13-833 % similar
2-Benzyloxyphenol6272-38-433 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-733 % similar
3-Benzyloxyphenylacetonitrile20967-96-833 % similar
3-Fluoro-2-methylbenzonitrile185147-06-233 % similar
2-Bromo-3-fluorobenzonitrile425379-16-433 % similar
4-Benzyloxy-3-indoleacetonitrile1464-11-532 % similar
4-Benzyloxyindole20289-26-332 % similar
7-(Benzyloxy)-1H-indole20289-27-432 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-632 % similar
2,6-Difluorobenzeneacetonitrile654-01-332 % similar
2,6-Dichlorobenzonitrile1194-65-632 % similar
3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarbonitrile175204-41-832 % similar
3-Chloro-4-(3-fluorobenzyloxy)aniline202197-26-031 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-531 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-031 % similar
2-Benzyloxyphenylboronic acid190661-29-131 % similar
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