Compounds similar to this structure
CCC1=CC=C(S1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-433 % similar
3-Ethoxybenzoic acid621-51-233 % similar
3-(Hydroxymethyl)-benzoic acid28286-79-533 % similar
4-Methylnicotinic acid3222-50-233 % similar
4-Isobutylbenzoic acid38861-88-033 % similar
4'-tert-Butyl[1,1'-biphenyl]-4-carboxylic acid5748-42-533 % similar
o-Toluic acid118-90-132 % similar
3,4-Dimethylthieno(2,3-b)thiophene-2,5-dicarboxylic acid175202-55-832 % similar
4-(Hydroxymethyl)benzoic acid3006-96-032 % similar
4-Hydroxymethylbenzoic acid96937-45-032 % similar
Isophthalic acid121-91-532 % similar
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-232 % similar
2-Ethylthiophene872-55-932 % similar
Trimesic acid554-95-032 % similar
Pyromellitic acid89-05-432 % similar
4-(Pentyloxy)benzoic acid15872-41-032 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-732 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-532 % similar
4-(trans-4-Ethylcyclohexyl)benzoic acid87592-41-432 % similar
3-Aminomethylbenzoic acid2393-20-632 % similar
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