Compounds similar to this structure
CC(=O)CC1=CC=CC=C1BrEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Isochromanone4385-35-733 % similar
Benzo[b]thiophen-2(3H)-one496-31-133 % similar
2-Bromo-4-chlorophenylacetic acid52864-56-933 % similar
Bromoacetone598-31-233 % similar
2-Bromo-4-fluorobenzeneacetic acid61150-59-233 % similar
2-(2-Bromo-5-fluorophenyl)acetic acid739336-26-633 % similar
2-(2-Bromo-5-chlorophenyl)acetic acid81682-38-433 % similar
7-Bromo-2-methyl-1H-indene880652-93-733 % similar
3-Oxo-N-(phenylmethyl)butanamide882-36-033 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-133 % similar
4-Bromooxindole99365-48-733 % similar
2′-Methylacetoacetanilide93-68-533 % similar
1-Acetylindoline16078-30-133 % similar
O-Bromophenoxyacetic acid1879-56-733 % similar
1-(2-Furanyl)-1,3-butanedione25790-35-633 % similar
N,N′-1,4-Phenylenebis[3-oxobutanamide]24731-73-532 % similar
N-(2-Bromophenyl)acetamide614-76-632 % similar
3-Bromo-2-methylbenzenemethanol83647-43-232 % similar
Dibenzosuberone1210-35-132 % similar
Anthrone90-44-832 % similar
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