Compounds similar to this structure
N#Cc1ccc2c(c1)COC2=OEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methylbenzoate87-24-131 % similar
4-Ethoxybenzonitrile25117-74-231 % similar
4-Hydroxyphthalic anhydride27550-59-031 % similar
3-(Hydroxymethyl)benzonitrile874-97-531 % similar
3-Cyano-D-phenylalanine263396-43-631 % similar
3-Cyanophenylalanine57213-48-631 % similar
4-(Hydroxymethyl)benzonitrile874-89-531 % similar
Crisaborole906673-24-331 % similar
L-4-Cyanophenylalanine167479-78-931 % similar
(2R)-2-Amino-3-(4-cyanophenyl)propanoic acid263396-44-731 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-331 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-931 % similar
4-(4-Bromo-3-(hydroxymethyl)phenoxy)benzonitrile906673-45-831 % similar
Methyl 2-cyanopyridine-4-carboxylate94413-64-631 % similar
Di-n-octyl phthalate117-84-030 % similar
Ethyl salicylate118-61-630 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-730 % similar
Ethyl 2-iodobenzoate1829-28-330 % similar
3-(4-Cyanophenyl)-2-propenoic acid18664-39-630 % similar
Methyl 2-(bromomethyl)benzoate2417-73-430 % similar
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