Compounds similar to this structure
CC1=C(C=C(C=C1)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxy-2′-methylacetophenone875-59-250 % similar
3,4-Xylenol95-65-850 % similar
4-Amino-2-methylbenzoic acid2486-75-149 % similar
2-Fluoro-3-methylbenzoic acid315-31-149 % similar
4-Fluoro-2-methylbenzoic acid321-21-149 % similar
4-Chloro-2-methylbenzoic acid7499-07-249 % similar
6-Amino-4-methyl-3-pyridinecarboxylic acid179555-11-447 % similar
2-Amino-3,4-dimethylbenzoic acid50419-58-447 % similar
4-Acetyl-2-methylbenzoic acid55860-35-047 % similar
6-Hydroxy-2-naphthoic acid16712-64-447 % similar
2,3-Dimethylbenzoic acid603-79-247 % similar
4-Methylresorcinol496-73-147 % similar
4-Hydroxybenzoic acid99-96-747 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-746 % similar
4-Methoxy-2-methylbenzoic acid6245-57-446 % similar
4-Methylnicotinic acid hydrochloride94015-05-146 % similar
2,5-Difluoro-4-methylbenzoic acid103877-80-146 % similar
2-Iodo-3-methylbenzoic acid108078-14-446 % similar
2-Chloro-3-methylbenzoic acid15068-35-646 % similar
2,4-Difluoro-5-methylbenzoic acid367954-99-246 % similar
Page 3 of 10