Compounds similar to this structure
COc1cccc(C#N)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dicyanonaphthalene22856-30-034 % similar
3,5-Dimethoxybenzonitrile19179-31-834 % similar
2-Cyano-4'-methylbiphenyl114772-53-134 % similar
2-Amino-3-fluorobenzonitrile115661-37-534 % similar
2,3,4-Trimethoxybenzeneboronic acid118062-05-834 % similar
2,6-Dimethoxybenzoic acid1466-76-834 % similar
2-Methoxyphenyl acetate15212-03-034 % similar
4-Cyanoindole16136-52-034 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-034 % similar
2,6-Dimethoxybenzoyl chloride1989-53-334 % similar
2-Methoxyphenethylamine2045-79-634 % similar
Methyl 2,6-dimethoxybenzoate2065-27-234 % similar
7-Methoxyindole3189-22-834 % similar
2-Bromo-3-fluorobenzonitrile425379-16-434 % similar
2-Bromo-3-fluoroanisole446-59-334 % similar
2-Fluoro-6-methoxyaniline446-61-734 % similar
4-Methoxy-1H-indole4837-90-534 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-534 % similar
2'-Methoxyacetophenone579-74-834 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-534 % similar
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