Compounds similar to this structure
Cc1ccc(C(=N)O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorobenzamide85118-04-331 % similar
6-Methyl-2-(trifluoromethyl)-4-quinolinol1701-20-830 % similar
3,6-Dimethylphenanthrene1576-67-630 % similar
1,2,4-Trimethylbenzene95-63-630 % similar
2,4-Dimethylbenzophenone1140-14-330 % similar
5-Acetylsalicylic acid13110-96-830 % similar
2,5-Dimethylbenzeneacetic acid13612-34-530 % similar
3'-Methyl-biphenyl-3-carboxylic acid158619-46-630 % similar
N-(2,4-Dimethylphenyl)thiourea16738-20-830 % similar
Methyl 2,4-dihydroxybenzoate2150-47-230 % similar
2',4'-Dihydroxypropiophenone5792-36-930 % similar
2-Nitrobenzamide610-15-130 % similar
4′-Methyl[1,1′-biphenyl]-2-carboxylic acid7148-03-030 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-630 % similar
3-Methylbenzenecarbothioamide2362-63-230 % similar
Sudan II3118-97-630 % similar
6-Aminonicotinamide329-89-530 % similar
3-Aminobenzamide3544-24-930 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-430 % similar
Gentisic acid490-79-930 % similar
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