Compounds similar to this structure
C(C#N)[C@H](CCl)OEdit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-4-Chloro-3-hydroxybutyronitrile127913-44-4100 % similar
(3R)-4-Chloro-3-hydroxybutanenitrile84367-31-7100 % similar
3-Hydroxypentanedinitrile13880-89-267 % similar
1,3-Dichloropropan-2-ol96-23-152 % similar
(2R)-3-Chloro-1,2-propanediol57090-45-644 % similar
(+)-3-Chloro-1,2-propanediol60827-45-444 % similar
3-Mcpd96-24-244 % similar
(3S)-4-Chloro-3-[(trimethylsilyl)oxy]butanenitrile727382-14-139 % similar
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-039 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-839 % similar
(-)-1-Amino-3-chloro-2-propanol hydrochloride34839-13-938 % similar
Cyclopropylacetonitrile6542-60-536 % similar
Sodium 1-chloro-2-hydroxypropane-3-sulfonate126-83-035 % similar
(R)-4-Chloro-3-hydroxybutyric acid methyl ester88496-70-235 % similar
Isovaleronitrile625-28-535 % similar
(3-Chloro-2-hydroxypropyl)trimethylammonium chloride3327-22-834 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-433 % similar
Chloroacetonitrile107-14-233 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-033 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-433 % similar
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