Compounds similar to this structure
CCCCCCCc1ccc(C(=O)Oc2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4′-Hexylphenyl)benzoic acid59662-48-544 % similar
Tris(nonylphenyl) phosphite26523-78-443 % similar
Tris(nonylphenyl)phosphite3050-88-243 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-943 % similar
Np-4026027-38-343 % similar
Hexyl benzoate6789-88-443 % similar
Octyl benzoate94-50-843 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-442 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-442 % similar
4-Pentylphenylacetylene79887-10-841 % similar
Pentyl benzoate2049-96-941 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-141 % similar
4-N-Butylbenzamide107377-07-140 % similar
1-(4-Butylphenyl)ethanone37920-25-540 % similar
Hexyl 4-hydroxybenzoate1083-27-840 % similar
Heptylparaben1085-12-740 % similar
Octyl p-hydroxybenzoate1219-38-140 % similar
Dodecyl 4-hydroxybenzoate2664-60-040 % similar
Bromoxynil octanoate1689-99-240 % similar
Methyl (4-cyanophenyl)acetate52798-01-340 % similar
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