Compounds similar to this structure
CCCCC1=CN=C(N=C1)ClEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butyl-4-eth-1-ynylbenzene79887-09-538 % similar
2-Pentylpyridine2294-76-037 % similar
2,5-Dichloropyrimidine22536-67-037 % similar
2-Butyl-5-hydroxymethylimidazole68283-19-237 % similar
4-Pentylphenol14938-35-336 % similar
1-Fluoro-4-pentylbenzene28593-14-836 % similar
4-Pentylaniline33228-44-336 % similar
1-Bromo-4-pentylbenzene51554-95-136 % similar
4-Pentyl-1,1′-biphenyl7116-96-336 % similar
1-Iodo-4-pentylbenzene85017-60-336 % similar
4-N-Butylbenzamide107377-07-136 % similar
2-Hexylpyridine1129-69-736 % similar
Tris(nonylphenyl) phosphite26523-78-436 % similar
Tris(nonylphenyl)phosphite3050-88-236 % similar
1-(4-Butylphenyl)ethanone37920-25-536 % similar
4′-Butyl-4-cyanobiphenyl52709-83-836 % similar
4-N-Butylphenylhydrazine hydrochloride64287-11-236 % similar
2-Butyl-1H-imidazole-5-carboxaldehyde68282-49-536 % similar
2-Chloro-5-methoxypyrimidine22536-65-835 % similar
Dipentylbenzene635-89-235 % similar
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