Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Diacetylphloroglucinol2161-86-640 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-940 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-840 % similar
2-Bromo-6-nitrophenol13073-25-139 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-539 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-239 % similar
3-Bromo-2-fluorobenzoic acid161957-56-839 % similar
8-Bromo-1-naphthalenecarboxylic acid1729-99-339 % similar
2-Amino-3-bromobenzoic acid20776-51-639 % similar
1-Acetylpyrene3264-21-939 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-239 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-839 % similar
3-Methylsalicylic acid83-40-939 % similar
4′-Hydroxy-2′-methylacetophenone875-59-239 % similar
2,6-Diacetylpyridine1129-30-239 % similar
3',4'-Dihydroxyacetophenone1197-09-739 % similar
3′-Fluoroacetophenone455-36-739 % similar
3′-Methylacetophenone585-74-039 % similar
1-(3-Chlorophenyl)ethanone99-02-539 % similar
2,6-Dibromo-1,5-naphthalenediol84-59-339 % similar
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