Compounds similar to this structure
CC1=CC(=C(C=C1)C(=O)O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methyl-4-biphenylcarboxylic acid720-73-042 % similar
5-Methylindole-2-carboxylic acid10241-97-142 % similar
3-Fluoro-2-methoxybenzoic acid106428-05-142 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-842 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-142 % similar
3-O-Methylgallic acid3934-84-742 % similar
3,3′,4,4′-Biphenyltetracarboxylic acid22803-05-042 % similar
4,6-Dimethylisophthalic acid2790-09-242 % similar
3,5-Dimethylbenzoic acid499-06-942 % similar
Uvitic acid499-49-042 % similar
4-Methylsyringol6638-05-742 % similar
4-Amino-2-methylbenzoic acid2486-75-141 % similar
4-Fluoro-2-methylbenzoic acid321-21-141 % similar
2-Hydroxy-6-methylnicotinic acid38116-61-941 % similar
5-Methyl-2,3-pyridinedicarboxylic acid53636-65-041 % similar
3-Methoxybenzoic acid586-38-941 % similar
4-Bromo-2-methylbenzoic acid68837-59-241 % similar
4-Chloro-2-methylbenzoic acid7499-07-241 % similar
2′,4′-Dimethoxyacetophenone829-20-941 % similar
4-Methoxy-1H-indole-2-carboxylic acid103260-65-741 % similar
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