Compounds similar to this structure
CCCCCCN1C(=O)/C(=NN=C(O)c2ccccc2)c2ccccc21Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoic acid (2Z)-2-(1-hexyl-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide1048973-47-2100 % similar
Dibenzoylhydrazine787-84-839 % similar
Heptanophenone1671-75-638 % similar
Octanophenone1674-37-938 % similar
Dodecanophenone1674-38-038 % similar
Nonanophenone6008-36-238 % similar
Decanophenone6048-82-438 % similar
Proglumide6620-60-637 % similar
Hexanophenone942-92-736 % similar
Hexyl benzoate6789-88-436 % similar
Butylacetanilide91-49-636 % similar
Octyl benzoate94-50-836 % similar
N-Butylphthalimide1515-72-635 % similar
Octabenzone1843-05-635 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-335 % similar
1-Phenyl-1,3-eicosanedione58446-52-934 % similar
Di-N-octyl phthalate117-84-034 % similar
Pentyl benzoate2049-96-934 % similar
4-Hexylbenzoic acid21643-38-934 % similar
4-Octylbenzoic acid3575-31-334 % similar
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