Compounds similar to this structure
CC(=O)c1cc(C)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylanthraquinone84-54-842 % similar
Creosol93-51-642 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-541 % similar
4-Methyl-2-nitrophenol119-33-541 % similar
2-Amino-5-methylbenzoic acid2941-78-841 % similar
2-Fluoro-5-methylbenzoic acid321-12-041 % similar
2-Iodo-5-methylbenzoic acid52548-14-841 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-941 % similar
2-Chloro-5-methylbenzoic acid6342-60-541 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-741 % similar
2-Bromo-5-methylbenzoic acid6967-82-441 % similar
3-Amino-2-hydroxyacetophenone70977-72-941 % similar
4-Acetyl-3-fluorophenol98619-07-941 % similar
3-Hydroxyacetophenone121-71-141 % similar
2′,4′,6′-Trimethylacetophenone1667-01-240 % similar
2-Amino-5-methylphenol2835-98-540 % similar
2′,4′,6′-Trimethylacetophenone51885-97-340 % similar
2′-Methylacetophenone577-16-240 % similar
2-Chloro-5-methylphenol615-74-740 % similar
2-Fluoro-5-methylphenol63762-79-840 % similar
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