Compounds similar to this structure
C1COC2=C(C1=O)C=CC(=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-oxindole20870-78-433 % similar
5,6-Dimethoxy-1-indanone2107-69-933 % similar
5-Bromo-2-chlorobenzoic acid21739-92-433 % similar
5-Bromo-2-iodobenzoic acid21740-00-133 % similar
1-(3-Bromophenyl)propan-2-one21906-32-133 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-233 % similar
2-Amino-5-bromobenzoic acid5794-88-733 % similar
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-533 % similar
5-Bromo-1-tetralone68449-30-933 % similar
Methyl 3-(4-bromophenyl)propanoate75567-84-933 % similar
5-Bromo-2-methylbenzoic acid79669-49-133 % similar
5-Bromoisatin87-48-933 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-933 % similar
6-Bromo-2,2,3,3-tetrafluoro-1,4-benzodioxan141872-90-433 % similar
4-Bromophenylacetic acid1878-68-833 % similar
3′-Bromoacetophenone2142-63-433 % similar
5-Bromo-2,2-difluorobenzodioxole33070-32-533 % similar
4-Bromo-2-methoxybenzenamine59557-91-433 % similar
Menbutone3562-99-032 % similar
7-Hydroxyflavanone6515-36-232 % similar
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