Compounds similar to this structure
CCOc1cc(C#N)ccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3-bromobenzonitrile50397-74-534 % similar
3-Amino-4-chlorobenzonitrile53312-79-134 % similar
3CB58743-76-334 % similar
4-Amino-3-fluorobenzonitrile63069-50-134 % similar
2-Methoxybenzeneacetonitrile7035-03-234 % similar
3-Amino-4-fluorobenzonitrile859855-53-134 % similar
Propioveratrone1835-04-734 % similar
1-Ethoxy-2-isothiocyanatobenzene23163-84-034 % similar
2-Ethoxyphenyl isocyanate5395-71-134 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-234 % similar
3,4-Diethoxybenzohydrazide380482-31-534 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-434 % similar
2-Cyano-5-nitroanisole101084-96-233 % similar
Ethyl phenyl ether103-73-133 % similar
4-Methylbenzonitrile104-85-833 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-233 % similar
3,4-Dimethoxyphenethylamine120-20-733 % similar
2-Ethoxy-5-methylphenylboronic acid123291-97-433 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-133 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-033 % similar
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