Compounds similar to this structure
CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4'-Dimethyl-biphenyl-4-carboxylic acid122294-09-149 % similar
1-(4-Hexylphenyl)ethanone37592-72-649 % similar
1-(4-Heptylphenyl)ethanone37593-03-649 % similar
1-(4-Nonylphenyl)ethanone37593-05-849 % similar
4-Pentylbenzoyl chloride49763-65-749 % similar
9,10-Di(P-carboxyphenyl)anthracene42824-53-349 % similar
4-Carboxybenzeneacetic acid501-89-349 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-849 % similar
4-Pentyl-1,1′-biphenyl7116-96-349 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-448 % similar
4-Hexylbenzoyl chloride50606-95-648 % similar
4-Heptylbenzoyl chloride50606-96-748 % similar
4′-Butyl-4-cyanobiphenyl52709-83-847 % similar
4-Hexyl-1,1′-biphenyl59662-31-647 % similar
2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine61414-16-247 % similar
4-N-Nonylbiphenyl93972-01-147 % similar
Mg1491243583-85-847 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-947 % similar
4-(trans-4-Propylcyclohexyl)benzoic acid65355-29-547 % similar
4'-Trifluoromethylbiphenyl-4-carboxylic acid195457-71-746 % similar
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