Compounds similar to this structure
CCCCOc1ccc(C#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Aminomethyl)benzonitrile hydrochloride15996-76-633 % similar
Bromoxynil octanoate1689-99-233 % similar
4-Amino-3-ethylbenzonitrile170230-87-233 % similar
4-Methoxyphenoxyacetonitrile22446-12-433 % similar
4-(Methylsulfonyl)benzonitrile22821-76-733 % similar
4-Ethoxypyridine33399-46-133 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-933 % similar
2-Butylpyridine5058-19-533 % similar
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-833 % similar
Crisaborole906673-24-333 % similar
1-Heptyn-1-ylbenzene14374-45-933 % similar
3-Methoxybenzonitrile1527-89-533 % similar
1-(3-Chloropropoxy)-4-fluorobenzene1716-42-333 % similar
2-Pentylpyridine2294-76-033 % similar
3-Ethylbenzonitrile34136-57-733 % similar
4-Bromo-3-methylbenzonitrile41963-20-633 % similar
4-Cyanobenzaldehyde105-07-732 % similar
4-Cyanophenylboronic acid126747-14-632 % similar
Bis(4-cyanophenyl)methanol134521-16-732 % similar
P-Phenetidine156-43-432 % similar
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