Compounds similar to this structure
N#CCc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylaniline589-16-244 % similar
4-Aminobenzyl alcohol623-04-144 % similar
4-Aminobenzonitrile873-74-544 % similar
3-Thiopheneacetonitrile13781-53-843 % similar
4-Pentylaniline33228-44-343 % similar
Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-343 % similar
2-(4-Aminophenyl)ethanol104-10-943 % similar
P-Phenylenediamine106-50-343 % similar
4-Propylaniline2696-84-643 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-342 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-542 % similar
o-Phenylenediacetonitrile613-23-042 % similar
1,2-Benzenediacetonitrile613-73-042 % similar
4-Dodecylaniline104-42-742 % similar
4-Octylbenzenamine16245-79-742 % similar
4-Hexylaniline33228-45-442 % similar
4-Heptylaniline37529-27-442 % similar
4-Decylaniline37529-30-942 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-442 % similar
4-Acetamidophenylacetonitrile25025-06-342 % similar
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