Compounds similar to this structure
O=C1CCc2cc(Br)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-433 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-233 % similar
2-Amino-7-bromofluorene6638-60-433 % 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 5-bromo-2-iodobenzoate181765-86-632 % similar
5-Bromo-2-methoxybenzoic acid2476-35-932 % similar
2-Amino-5-bromobenzophenone39859-36-432 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-232 % similar
Methyl 2-amino-5-bromobenzoate52727-57-832 % similar
5-Bromo-2-hydroxybenzophenone55082-33-232 % similar
5-Bromo-2-trifluoromethylbenzoic acid654-97-732 % similar
2',4'-Dichlorobutyrophenone66353-47-732 % similar
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