Compounds similar to this structure
CC(=O)N1C=C(C2=C1C=CC(=C2)Br)OEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-5-bromo-3-hydroxyindole114165-30-9100 % similar
1-(3-Hydroxy-1H-indol-1-yl)ethanone33025-60-464 % similar
1-Acetylindole-3-carboxaldehyde22948-94-344 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-544 % similar
5-Bromosalicylic acid89-55-442 % similar
1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-341 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-238 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-338 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-938 % similar
5-Bromosalicylaldehyde1761-61-137 % similar
4-Bromocatechol17345-77-637 % similar
4-Bromo-2-methylphenol2362-12-137 % similar
1-Acetyl-5-bromo-4-chloro-1H-indol-3-yl acetate3030-06-636 % similar
2,4-Dibromophenol615-58-735 % similar
4-Bromophthalic acid6968-28-135 % similar
4-Bromo-2-methylbenzoic acid68837-59-235 % similar
4-Bromo-2-chlorophenol3964-56-534 % similar
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-734 % similar
5-Bromo-2-methoxyphenol37942-01-134 % similar
5-Bromo-2-fluorophenol112204-58-733 % similar
Page 1 of 3