Compounds similar to this structure
CC(O)=Nc1cc(C)ccc1OEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-methylbenzoic acid2941-78-830 % similar
2-Fluoro-5-methylbenzoic acid321-12-030 % similar
2-Iodo-5-methylbenzoic acid52548-14-830 % similar
Phenacetin62-44-230 % similar
2-Chloro-5-methylbenzoic acid6342-60-530 % similar
2-Bromo-5-methylbenzoic acid6967-82-430 % similar
2-Fluoro-4-methylbenzoic acid7697-23-630 % similar
2-Bromo-4-methylbenzoic acid7697-27-030 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-530 % similar
Acetylphenylhydrazine114-83-030 % similar
3',4'-Dihydroxyacetophenone1197-09-730 % similar
1,3-Dihydro-3,3-bis(4-hydroxy-3-methylphenyl)-2H-indol-2-one47465-97-430 % similar
N-Benzylacetamide588-46-530 % similar
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