Compounds similar to this structure
CC1=CC=C(O1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-naphthoic acid4488-40-834 % similar
4-Hydroxy-3-methylbenzoic acid499-76-334 % similar
4-Methylsalicylic acid50-85-134 % similar
4-Iodo-3-methylbenzoic acid52107-87-634 % similar
6-Methylpyridine-2,3-dicarboxylic acid53636-70-734 % similar
5-Iodo-2-methylbenzoic acid54811-38-034 % similar
3-Aminosalicylic acid570-23-034 % similar
5-Hydroxy-2-methylbenzoic acid578-22-334 % similar
4-Hydroxy-2-methylbenzoic acid578-39-234 % similar
3-Hydroxy-4-methylbenzoic acid586-30-134 % similar
3-Iodo-4-methylbenzoic acid82998-57-034 % similar
5-Methylsalicylic acid89-56-534 % similar
2-Bromo-6-methylbenzoic acid90259-31-734 % similar
6-Chloro-4-oxo-4H-1-benzopyran-2-carboxylic acid5006-45-134 % similar
6-Fluoro-4-oxo-4H-1-benzopyran-2-carboxylic acid99199-59-434 % similar
p-Anisic acid100-09-433 % similar
2,5-Pyridinedicarboxylic acid100-26-533 % similar
5-Nitrobenzofuran-2-carboxylic acid10242-12-333 % similar
4-(Methylamino)benzoic acid10541-83-033 % similar
3,5-Dimethoxybenzoic acid1132-21-433 % similar
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