Compounds similar to this structure
CCCC1=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.
1-(4-Hexylphenyl)ethanone37592-72-640 % similar
1-(4-Heptylphenyl)ethanone37593-03-640 % similar
1-(4-Nonylphenyl)ethanone37593-05-840 % similar
4-Butyl-1,1'-biphenyl37909-95-840 % similar
4-Pentylbenzoyl chloride49763-65-740 % similar
Mg1491243583-85-840 % similar
7-Methyl-2-propyl-1H-benzimidazole-5-carboxylic acid152628-03-040 % similar
p-Phenylazobenzoic acid1562-93-239 % similar
4-(1H-Pyrrol-1-yl)benzoic acid22106-33-839 % similar
4-(Trifluoroacetyl)benzoic acid58808-59-639 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-739 % similar
Biphenyl-3,3',5,5'-tetracarboxylic acid4371-28-239 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-439 % similar
4'-Chloro-biphenyl-3-carboxylic acid4655-10-139 % similar
4-Hexylbenzoyl chloride50606-95-639 % similar
4-Heptylbenzoyl chloride50606-96-739 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-439 % similar
4-Morpholinobenzoic acid7470-38-439 % similar
5-Ethylpicolinic acid770-08-139 % similar
Halazone80-13-739 % similar
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