Compounds similar to this structure
CCCCN1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-phenylhexan-1-one59774-06-035 % similar
Propyl salicylate607-90-935 % similar
n-Propylbenzene103-65-134 % similar
Dibenzosuberone1210-35-134 % similar
Anthrone90-44-834 % similar
N-Butylbenzylamine2403-22-734 % similar
Benzyl butyl ether588-67-034 % similar
Benzyl butyrate103-37-734 % similar
P-Octylacetophenone10541-56-734 % similar
2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide15448-99-434 % similar
4-Pentylbenzoic acid26311-45-534 % similar
1-(4-Hexylphenyl)ethanone37592-72-634 % similar
1-(4-Heptylphenyl)ethanone37593-03-634 % similar
1-(4-Nonylphenyl)ethanone37593-05-834 % similar
4-Pentylbenzoyl chloride49763-65-734 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-734 % similar
1-Phenyl-1,3-eicosanedione58446-52-934 % similar
2-Ethylhexyl salicylate118-60-534 % similar
Tributylamine102-82-933 % similar
4-Hexylbenzoic acid21643-38-933 % similar
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