Compounds similar to this structure
CC(=O)c1ccc(C)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-6-methylcoumarin13252-83-036 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-136 % similar
2-Methoxy-5-methylbenzoic acid25045-36-736 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-836 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-136 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-136 % similar
2-Fluoro-4-methoxyacetophenone74457-86-636 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-936 % similar
1,4-Diacetylbenzene1009-61-635 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-835 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-535 % similar
N-(2,4-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide92-75-135 % similar
2,5-Dihydroxyterephthalic acid610-92-435 % similar
2'-Iodoacetophenone2142-70-335 % similar
2′-Fluoroacetophenone445-27-235 % similar
2',3',4'-Trimethoxyacetophenone13909-73-435 % similar
2,4,4'-Trihydroxybenzophenone1470-79-735 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-135 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-035 % similar
6-Methyl-1-indanone24623-20-935 % similar
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