Compounds similar to this structure
CCCCCCCC1=CC=C(C=C1)CCC2=C(C(=CC=C2)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hexylthiophene1693-86-333 % similar
Methyl 2,6-dihydroxybenzoate2150-45-033 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-333 % similar
8-Phenyloctanoic acid26547-51-333 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-933 % similar
2,6-Dihydroxybenzamide3147-50-033 % similar
Diheptyl phthalate3648-21-333 % similar
4-Butyl-1,1'-biphenyl37909-95-833 % similar
7-Phenyl heptanoic acid40228-90-833 % similar
Benzenepentadecanoic acid40228-93-133 % similar
Mono(2-ethylhexyl) phthalate4376-20-933 % similar
2,6-Dichlorobenzoic acid50-30-633 % similar
6-Phenylhexanoic acid5581-75-933 % similar
2,6-Dibromobenzoic acid601-84-333 % similar
4-Bromo-4'-pentylbiphenyl63619-59-033 % similar
3-Decylthiophene65016-55-933 % similar
3-Octylthiophene65016-62-833 % similar
3-Nonylthiophene65016-63-933 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-433 % similar
4-Pentylphenylacetylene79887-10-833 % similar
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