Compounds similar to this structure
COc1cccc(CC#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Phenylenediacetonitrile613-23-038 % similar
1,2-Benzenediacetonitrile613-73-038 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-638 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-838 % similar
2-Methoxy-9H-carbazole6933-49-938 % similar
2-Chloro-6-fluorobenzeneacetonitrile75279-55-938 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-838 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-738 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-637 % similar
2-Bromo-3′-methoxyacetophenone5000-65-737 % similar
Pyridin-4-yl-acetonitrile13121-99-837 % similar
Phenoxyacetonitrile3598-14-937 % similar
2-Chloroanisole766-51-837 % similar
1-(Dimethylamino)-3-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-2-propanol hydrochloride135261-74-437 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-137 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-837 % similar
4-Isopropylphenylacetonitrile4395-87-337 % similar
3-Methoxybenzenesulfonyl chloride10130-74-237 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-037 % similar
2-Bromo-5-methoxybenzonitrile138642-47-437 % similar
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