Compounds similar to this structure
CC1=CC(=C(C(=C1)O)C(=O)C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,4,6-trimethylbenzoate2282-84-032 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-132 % similar
5-Methylsalicylaldehyde613-84-332 % similar
2,4,6-Trihydroxybenzoic acid monohydrate71989-93-032 % similar
3',5'-Difluoroacetophenone123577-99-132 % similar
3',5'-Dichloroacetophenone14401-72-032 % similar
3,5-Dimethylbenzoyl chloride6613-44-132 % similar
2-Chloro-4-methylphenol6640-27-332 % similar
6-Hydroxy-4-methyl-2-pyridone4664-16-832 % similar
Mesitol527-60-632 % similar
1,2-Diacetylbenzene704-00-732 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-732 % similar
Mesitylene108-67-832 % similar
2-Acetyl-4-butyramidophenol40188-45-232 % similar
Ethyl orsellinate2524-37-032 % similar
3-Acetyl-4,5-dimethyl-1H-pyrrole-2-carboxylic acid2386-33-632 % similar
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-432 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-132 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-132 % similar
2,4,6-Trimethylbenzeneacetic acid4408-60-032 % similar
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