Compounds similar to this structure
CCC1=CC(=CC=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorobenzonitrile64248-62-035 % similar
4-(2-Hydroxyethyl)benzonitrile69395-13-735 % similar
4-Cyanobenzyl chloride874-86-235 % similar
4-Cyanophenylacetonitrile876-31-335 % similar
4-Chloro-3-fluorobenzonitrile110888-15-835 % similar
3-Chloro-4-fluorobenzonitrile117482-84-535 % similar
3-Fluoro-4-methylbenzonitrile170572-49-335 % similar
4-Fluoro-3-methylbenzonitrile185147-08-435 % similar
4-Amino-3-chlorobenzonitrile21803-75-835 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-335 % similar
(3-Methylphenyl)acetonitrile2947-60-635 % similar
4-Bromo-3-methylbenzonitrile41963-20-635 % similar
3-Bromo-4-methylbenzonitrile42872-74-235 % similar
3-Amino-4-chlorobenzonitrile53312-79-135 % similar
3-Amino-4-methylbenzonitrile60710-80-735 % similar
4-Amino-3-methylbenzonitrile78881-21-735 % similar
3-Bromo-4-chlorobenzonitrile948549-53-935 % similar
10H-Phenothiazine-2-carbonitrile38642-74-935 % similar
1,2-Diethylbenzene135-01-334 % similar
N-Methylbenzylamine103-67-334 % similar
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