Compounds similar to this structure
CC1=CC(=C(C=C1)OC)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2,3-pyridinedicarboxylic acid53636-65-045 % similar
4-Bromo-3,5-dimethoxybenzoic acid56518-42-445 % similar
m-Toluic acid99-04-745 % similar
4-Amino-5-(ethylthio)-o-anisic acid71675-86-045 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-244 % similar
4-Methoxy-1H-indole-3-carboxylic acid203937-50-244 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-344 % similar
3-Bromo-2,6-dimethoxybenzoic acid73219-89-344 % similar
2-Methoxy-5-methyl-β-phenylbenzenepropanoic acid109089-77-244 % similar
2-Amino-3,5-dimethylbenzoic acid14438-32-544 % similar
2-Methoxynicotinic acid16498-81-044 % similar
4′-Methyl[1,1′-biphenyl]-2-carboxylic acid7148-03-044 % similar
4-Acetamido-5-chloro-2-methoxybenzoic acid24201-13-644 % similar
4-Methoxy-3-nitrobenzoic acid89-41-843 % similar
4-(1,1-Dimethylethyl)-3-methoxybenzoic acid79822-46-143 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-843 % similar
Methyl 5-methylanthranilate18595-16-943 % similar
Methyl 5-methylsalicylate22717-57-343 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-643 % similar
2-Bromo-6-methoxybenzoic acid31786-45-543 % similar
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