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.
3-Iodoacetophenone14452-30-344 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-344 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-644 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-544 % similar
2-Methyl-4-nitrosophenol6971-38-644 % similar
2′,4′-Dimethylacetophenone89-74-744 % similar
2,7-Diacetylfluorene961-27-344 % similar
4-Chloro-2-methylphenol1570-64-544 % similar
4-Bromo-2-methylphenol2362-12-144 % similar
5-Amino-2-hydroxytoluene2635-95-244 % similar
4-Amino-2-methylphenol2835-96-344 % similar
4-Hydroxy-3-methylthiophenol32281-01-944 % similar
4-Fluoro-2-methylphenol452-72-244 % similar
2′-Methylacetophenone577-16-244 % similar
4-Acetylbenzoic acid586-89-044 % similar
2',6'-Dihydroxyacetophenone699-83-244 % similar
3,4-Dimethoxyacetophenone1131-62-043 % similar
2',3'-Dihydroxyacetophenone28631-86-943 % similar
2-Methyl-1,4-benzenedicarboxylic acid5156-01-443 % similar
3-Acetylbenzoic acid586-42-543 % similar
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