Compounds similar to this structure
CC(=O)c1ccc(O)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetosyringone2478-38-838 % similar
4-Iodo-3-methylbenzoic acid52107-87-638 % similar
3-Methoxyacetophenone586-37-838 % similar
3',4'-Dihydroxypropiophenone7451-98-138 % similar
5-Methylsalicylic acid89-56-538 % similar
2-Acetyl-4-butyramidophenol40188-45-238 % similar
4-Acetylpyridine1122-54-938 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-138 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-238 % similar
2-Hydroxy-5-methylbenzophenone1470-57-138 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-838 % similar
2-Acetyl-3-methylthiophene13679-72-638 % similar
4′-Cyanoacetophenone1443-80-738 % similar
1-(4-Propylphenyl)ethanone2932-65-238 % similar
Methyl 4-acetylbenzoate3609-53-838 % similar
4-Hydroxy-3,5-dimethylbenzoic acid4919-37-338 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-138 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-738 % similar
4-Amino-3-methylbenzoic acid2486-70-638 % similar
3'-(Trifluoromethyl)acetophenone349-76-838 % similar
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