Compounds similar to this structure
CC1=C(C(=CC=C1)C(=O)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-o-xylene443-82-341 % similar
2,3-Dimethylphenol526-75-041 % similar
2-Iodo-3-methylbenzoic acid108078-14-441 % similar
2-Chloro-3-methylbenzoic acid15068-35-641 % similar
4-Methyl-1-indanone24644-78-841 % similar
1-Acetylpyrene3264-21-941 % similar
4-Fluoro-3-methylacetophenone369-32-441 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-141 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-241 % similar
3-Methylsalicylic acid83-40-941 % similar
4′-Hydroxy-3′-methylacetophenone876-02-841 % similar
2-Methylbenzophenone131-58-840 % similar
2-Acetyl-3-methylthiophene13679-72-640 % similar
1-(2,3,4,5,6-Pentamethylphenyl)ethanone2040-01-940 % similar
3′-Bromoacetophenone2142-63-440 % similar
3′-Fluoroacetophenone455-36-740 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-340 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-540 % similar
1-(3-Chlorophenyl)ethanone99-02-540 % similar
7-Methylisatin1127-59-939 % similar
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