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-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-033 % similar
Apocynin498-02-233 % similar
2-Amino-6-methoxybenzoic acid53600-33-233 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-933 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-933 % similar
N-(3-Acetylphenyl)acetamide7463-31-233 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-633 % similar
3,4-Dimethoxyacetophenone1131-62-033 % similar
3-Chlorosalicylic acid1829-32-933 % similar
9-Acetylphenanthrene2039-77-233 % similar
2',4'-Dichloroacetophenone2234-16-433 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-133 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-433 % similar
2-Acetylfuran1192-62-733 % similar
Disperse violet 1128-95-033 % similar
2-Anisidine hydrochloride134-29-233 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-033 % similar
Acetophenone98-86-232 % similar
1,5-Diaminonaphthalene2243-62-132 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-332 % similar
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