Compound database

Compounds similar to this structure

OBrC1CC(=O)C2=C1C=CC(=C2)BrEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-033 % similar 4-(Trifluoromethyl)-1-indanone68755-42-033 % similar 4-Bromo-2-nitrobenzyl bromide82420-34-633 % similar Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-733 % similar 4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-433 % similar 1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-433 % similar 6,7-Dihydro-4(5H)-benzofuranone16806-93-233 % similar Dihydrochalcone1083-30-332 % similar 4-Bromobenzene-1,2-diamine1575-37-732 % similar 4,4'-Dibromobenzil35578-47-332 % similar 4,4′-Dibromobenzophenone3988-03-232 % similar 2,6-Dibromonaphthalene13720-06-432 % similar 3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester21575-91-732 % similar 6-Bromo-4-hydroxyquinoline-3-carboxylic acid98948-95-932 % similar 2,4-Dibromophenoxyacetic acid10129-78-932 % similar 5-Bromo-2-benzofurancarboxylic acid10242-11-232 % similar Methyl 4-bromo-2-methoxybenzoate139102-34-432 % similar 4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-232 % similar 4-Bromo-2-chlorobenzoic acid methyl ester185312-82-732 % similar 4-Bromo-2-nitrobenzyl alcohol22996-19-632 % similar