Compounds similar to this structure
CCCCNc1ccc(NCCCC)c2c1C(=O)c1ccccc1C2=OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentadecylbenzene2131-18-231 % similar
Octylbenzene2189-60-831 % similar
Nonadecylbenzene29136-19-431 % similar
Dodecylbenzene29986-57-031 % similar
Octadecylbenzene4445-07-231 % similar
Sodium anthraquinone-1-sulfonate128-56-331 % similar
1-Phenyl-1,3-eicosanedione58446-52-931 % similar
Acid blue 256408-78-231 % similar
P-Octylacetophenone10541-56-730 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-830 % similar
4-Pentylbenzoic acid26311-45-530 % similar
1-(4-Hexylphenyl)ethanone37592-72-630 % similar
1-(4-Heptylphenyl)ethanone37593-03-630 % similar
1-(4-Nonylphenyl)ethanone37593-05-830 % similar
4-Pentylbenzoyl chloride49763-65-730 % similar
Methyl o-benzoylbenzoate606-28-030 % similar
Mono(2-ethylhexyl) phthalate4376-20-930 % similar
2-Aminoanthraquinone117-79-330 % similar
2-Chloroanthraquinone131-09-930 % similar
2-Methylbenzophenone131-58-830 % similar
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