Compounds similar to this structure
CCCCCCCCCCCCCCCCCCC1=CSC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hexylbenzoic acid21643-38-942 % similar
4-Octylbenzoic acid3575-31-342 % similar
4-Nonylbenzoic acid38289-46-242 % similar
4-Heptylbenzoic acid38350-87-742 % similar
4-Hexylbenzoyl chloride50606-95-642 % similar
4-Heptylbenzoyl chloride50606-96-742 % similar
3-Thiophenemethanamine27757-86-442 % similar
3-(Bromomethyl)thiophene34846-44-142 % similar
Thiophene-3-methanol71637-34-842 % similar
2-Hexylpyridine1129-69-742 % similar
Nonylphenol25154-52-342 % similar
2-Heptylphenol5284-22-042 % similar
Olivetol500-66-341 % similar
Np-4026027-38-341 % similar
2-Bromo-5-hexylthiophene211737-28-941 % similar
1-(4-Pentylphenyl)ethanone37593-02-541 % similar
4-Cyano-4′-pentylbiphenyl40817-08-141 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-041 % similar
Fingolimod162359-55-940 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-539 % similar
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