Compounds similar to this structure
COC(=O)C1CCC2=C(N1)C=CC(=C2)BrEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromoindanone14548-39-133 % similar
Methyl isonipecotate2971-79-133 % similar
Methyl 3,5-dibromobenzoate51329-15-833 % similar
Dimethyl 5-bromoisophthalate51760-21-533 % similar
5-Bromo-2,3-dihydro-1-benzofuran66826-78-633 % similar
Boc-phe-ome51987-73-632 % similar
Methyl 5-bromo-1H-indazole-3-carboxylate78155-74-532 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-632 % similar
Methyl α-bromo-2-chlorobenzeneacetate85259-19-432 % similar
6-Bromo-3 H-isobenzofuran-1-one19477-73-732 % similar
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-932 % similar
5-Bromo-2-methoxybenzenemethanol80866-82-632 % similar
5-Bromoisatin87-48-932 % similar
Methyl alpha-phenylbenzeneacetate3469-00-932 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-132 % similar
Methyl cyclopentanecarboxylate4630-80-232 % similar
Cyclobutanecarboxylic acid methyl ester765-85-532 % similar
Z-Glu-ome5672-83-332 % similar
Methyl L-tyrosinate1080-06-431 % similar
Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-131 % similar
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