Compounds similar to this structure
CCCCCCC1=C2C(=CC(=C1)S(=N)(=O)C)C(=O)C3=C(O2)C=CC(=C3)C(=O)OEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sudexanox58761-87-8100 % similar
4-Hexylbenzoic acid21643-38-941 % similar
4-Octylbenzoic acid3575-31-341 % similar
4-Nonylbenzoic acid38289-46-241 % similar
4-Heptylbenzoic acid38350-87-741 % similar
4-Pentylbenzoic acid26311-45-540 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-739 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-539 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-438 % similar
4-Butylbenzoic acid20651-71-236 % similar
5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-134 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-334 % similar
6-Pentadecylsalicylic acid16611-84-033 % similar
Ginkgoneolic acid20261-38-533 % similar
3-Fluoro-4-N-octyloxybenzoic acid326-78-333 % similar
4-(Hexyloxy)benzoic acid1142-39-833 % similar
4-(Heptyloxy)benzoic acid15872-42-133 % similar
4-(Nonyloxy)benzoic acid15872-43-233 % similar
4-Undecyloxybenzoic acid15872-44-333 % similar
4-(Dodecyloxy)benzoic acid2312-15-433 % similar
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