Compounds similar to this structure
CC(C)C(C#N)c1ccc(Cl)cc1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-(4-Chlorophenyl)-beta-alaninol886061-26-331 % similar
Meclizine569-65-331 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-531 % similar
1-Chloro-4-(methylthio)benzene123-09-130 % similar
4,4′-Dichlorobenzil3457-46-330 % similar
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-330 % similar
Bis(p-chlorophenoxy)methane555-89-530 % similar
1-Chloro-4-ethylbenzene622-98-030 % similar
4-Chloroanisole623-12-130 % similar
4-Chlorophenylacetylene873-73-430 % similar
4-Chloro-N-methylbenzenamine932-96-730 % similar
4-Chlorophenylsulfonylacetonitrile1851-09-830 % similar
Alpha-bromo-4-chlorophenylacetic acid3381-73-530 % similar
3-(4-Chlorophenyl) glutarate35271-74-030 % similar
4-Chlorobenzoylacetonitrile4640-66-830 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-530 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-030 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-830 % similar
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