Compounds similar to this structure
CCCCCCCCCc1ccnc(-c2cc(CCCCCCCCC)ccn2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylbenzaldehyde6853-57-241 % similar
4-Pentylphenylacetylene79887-10-841 % similar
4-Hexylbenzoic acid21643-38-940 % similar
4-Octylbenzoic acid3575-31-340 % similar
4-Nonylbenzoic acid38289-46-240 % similar
4-Heptylbenzoic acid38350-87-740 % similar
4-Hexylbenzoyl chloride50606-95-640 % similar
4-Heptylbenzoyl chloride50606-96-740 % similar
Nonylphenol25154-52-339 % similar
2-Heptylphenol5284-22-039 % similar
2-Heptylbenzimidazole5851-49-039 % similar
5-Butyl-2-chloropyrimidine847227-37-639 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-439 % similar
Polyethylene glycol nonylphenyl ether9016-45-939 % similar
1-(4-Pentylphenyl)ethanone37593-02-538 % similar
4-Cyano-4′-pentylbiphenyl40817-08-138 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-038 % similar
Fingolimod162359-55-938 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-538 % similar
4-Pentylbenzoic acid26311-45-538 % similar
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