Compounds similar to this structure
CC(=O)c1cc(C(C)C)ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methoxyacetophenone74457-86-631 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-431 % similar
3,4-Dimethoxyacetophenone1131-62-031 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-431 % similar
2',3'-Difluoroacetophenone18355-80-131 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-131 % similar
2',3'-Dihydroxyacetophenone28631-86-931 % similar
2-Acetylphenylboronic acid308103-40-431 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-131 % similar
4′-Isobutylacetophenone38861-78-831 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-831 % similar
2,4,6-Tris(1-methylethyl)benzoic acid49623-71-431 % similar
3-Acetylbenzoic acid586-42-531 % similar
2-Acetyl-4-methylpyridine59576-26-031 % similar
6-Acetyltetralin774-55-031 % similar
6-Isopropylisoquinoline790304-84-631 % similar
3-(1-Methylethyl)benzenamine5369-16-431 % similar
3-Bromocumene5433-01-231 % similar
3-Isopropylphenol618-45-131 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-431 % similar
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