Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)N)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Diaminoanthraquinone129-44-239 % similar
2′-Bromoacetophenone2142-69-039 % similar
2-Amino-6-fluorophenol53981-25-239 % similar
2′-Methylacetophenone577-16-239 % similar
2',6'-Dihydroxyacetophenone699-83-239 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-439 % similar
2',3'-Difluoroacetophenone18355-80-139 % similar
2-Acetylphenylboronic acid308103-40-439 % similar
2-Amino-N-methylbenzamide4141-08-639 % similar
2-Amino-1-naphthol hydrochloride41772-23-039 % similar
3-Aminophthalic acid5434-20-839 % similar
2,3-Diaminobenzoic acid603-81-639 % similar
1,3-Diacetylbenzene6781-42-639 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-139 % similar
Anthranilic acid118-92-338 % similar
2′-Fluoroacetophenone445-27-238 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-238 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-138 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-538 % similar
3-Acetyl-2-chloropyridine55676-21-638 % similar
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