Compounds similar to this structure
CC(=O)c1ccc(C)s1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-5-methylthiophene13679-74-8100 % similar
5-Methyl-2-thiophenecarboxylic acid1918-79-257 % similar
2-Acetyl-5-iodothiophene30955-94-357 % similar
2-Acetyl-5-bromothiophene5370-25-257 % similar
2-Acetyl-5-chlorothiophene6310-09-457 % similar
5-Acetyl-2-thiophenecarboxylic acid4066-41-555 % similar
5-Acetyl-2-thiopheneboronic acid206551-43-152 % similar
5-Acetylthiophene-2-carbonitrile88653-55-852 % similar
2,5-Dimethylthiophene638-02-846 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-145 % similar
2-Acetylthiophene88-15-345 % similar
2-Acetylbenzothiophene22720-75-843 % similar
1-(5-Bromo-4-methylthiophen-2-yl)ethanone859199-06-743 % similar
2-Acetyl-4-methylthiophene13679-73-742 % similar
1,4-Diacetylbenzene1009-61-641 % similar
2-Acetyl-5-methylfuran1193-79-939 % similar
P-Methylacetophenone122-00-939 % similar
2-Acetyl-3-methylthiophene13679-72-638 % similar
1,2-Diacetylbenzene704-00-738 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-438 % similar
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