Compounds similar to this structure
CCCCCCCCc1ccc(CCC(N)(CO)CO)cc1.ClEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hexadecylthiophene119269-24-837 % similar
3-Hexylthiophene1693-86-337 % similar
3-Decylthiophene65016-55-937 % similar
3-Octylthiophene65016-62-837 % similar
3-Nonylthiophene65016-63-937 % similar
4-Pentylphenylacetylene79887-10-837 % similar
4-Hexylbenzoyl chloride50606-95-637 % similar
4-Heptylbenzoyl chloride50606-96-737 % similar
N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide162358-09-037 % similar
Nonylphenol25154-52-336 % similar
2-Heptylphenol5284-22-036 % similar
Dipentylbenzene635-89-236 % similar
4-Butylbenzonitrile20651-73-436 % similar
Olivetol500-66-336 % similar
4,4′-Dinonyl-2,2′-bipyridine142646-58-036 % similar
1-(4-Pentylphenyl)ethanone37593-02-536 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-435 % similar
[1-Aminocyclopentyl]methanol10316-79-735 % similar
4-Butylbenzaldehyde1200-14-235 % similar
4-Butylphenylboronic acid145240-28-435 % similar
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