Compounds similar to this structure
CCCCCc1ccc(C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexanophenone942-92-742 % similar
4-Carboxyphenylboronic acid14047-29-142 % similar
Olivetol500-66-342 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-142 % similar
2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine61414-16-242 % similar
4-Carboxybenzaldehyde619-66-942 % similar
4-Hydrazinobenzoic acid619-67-042 % similar
4′-Hydroxyheptanophenone14392-72-441 % similar
Np-4026027-38-341 % similar
3,4-Diethoxybenzoic acid5409-31-441 % similar
4-(4-Methylpiperazino)benzoic acid86620-62-441 % similar
2,6-Naphthalenedicarboxylic acid1141-38-441 % similar
N-[1,1-Bis[(acetyloxy)methyl]-3-(4-octylphenyl)propyl]acetamide162358-09-041 % similar
Isonicotinic acid55-22-141 % similar
4-(1-Methylethoxy)benzoic acid13205-46-441 % similar
4-(2,5-Dimethyl-1H-pyrrol-1-yl)benzoic acid15898-26-741 % similar
Heptanophenone1671-75-641 % similar
Octanophenone1674-37-941 % similar
Dodecanophenone1674-38-041 % similar
4'-Trifluoromethylbiphenyl-4-carboxylic acid195457-71-741 % similar
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