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.
2,4-Dimethylanisole6738-23-444 % similar
2,4-Difluoro-3-methoxybenzoic acid178974-97-544 % similar
2-Chloro-6-methoxypyridine-3-carboxylic acid503000-87-144 % similar
3,4-Difluoro-2-methoxybenzoic acid875664-52-144 % 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
2-Methyl-1,4-benzenedicarboxylic acid5156-01-444 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-243 % similar
para-Cresidine120-71-843 % similar
4-(1,1-Dimethylethyl)-3-methoxybenzoic acid79822-46-143 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-643 % similar
2-Bromo-6-methoxybenzoic acid31786-45-543 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-243 % similar
Methyl 2-hydroxy-p-toluate4670-56-843 % similar
2,5-Dimethylterephthalic acid6051-66-743 % similar
4-Amino-5-(ethylsulphonyl)-o-anisic acid71675-87-143 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-243 % similar
2,3-Dimethoxy-5-sulphamoylbenzoic acid66644-80-243 % similar
2-Methoxy-5-methylphenylboronic acid127972-00-343 % similar
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