Compounds similar to this structure
CCCCCCCCc1ccc(CCC(N)(CO)CO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Decylthiophene65016-55-940 % similar
3-Octylthiophene65016-62-840 % similar
3-Nonylthiophene65016-63-940 % similar
4-Pentylphenylacetylene79887-10-840 % similar
4-Hexylbenzoyl chloride50606-95-640 % similar
4-Heptylbenzoyl chloride50606-96-740 % similar
Nonylphenol25154-52-339 % similar
2-Heptylphenol5284-22-039 % similar
N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide162358-09-039 % similar
Dipentylbenzene635-89-239 % similar
4-Butylbenzonitrile20651-73-438 % similar
Olivetol500-66-338 % similar
[1-Aminocyclopentyl]methanol10316-79-738 % similar
4,4′-Dinonyl-2,2′-bipyridine142646-58-038 % similar
1-(4-Pentylphenyl)ethanone37593-02-538 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-438 % similar
4-Butylbenzaldehyde1200-14-238 % similar
4-Butylphenylboronic acid145240-28-438 % similar
4-Pentylbenzoyl chloride49763-65-737 % similar
4-t-Amylbenzenesulphonyl chloride73948-18-237 % similar
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