Compounds similar to this structure
CC(=O)c1c(C)cc(C)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylphenylurea2990-02-534 % similar
2-Amino-3,5-dimethylbenzenesulfonic acid88-22-234 % similar
3-Acetylpyrrole1072-82-833 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-433 % similar
Mesitylene-2-sulphonohydrazide16182-15-333 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-533 % similar
1,3-Dimethylnaphthalene575-41-733 % similar
2,5-Dimethylbenzoic acid610-72-033 % similar
2-Amino-4,6-dimethylpyridine-3-carboxamide7144-20-933 % similar
2,4,6-Trimethylphenylhydrazine hydrochloride76195-82-933 % similar
4,4'-Diacetylbiphenyl787-69-933 % similar
N-(2,4,6-Trimethylphenyl)thiourea91059-97-133 % similar
Acetophenone98-86-233 % similar
N-(2,4-Dimethylphenyl)-3-oxobutanamide97-36-933 % similar
Sodium 2,4-dimethylaniline-6-sulfonate64501-85-533 % similar
Brevifolin90-24-433 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-132 % similar
2-Acetyl-5-methylfuran1193-79-932 % similar
2-Acetyl-5-methylthiophene13679-74-832 % similar
2,4-Dimethylbenzaldehyde15764-16-632 % similar
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