Compounds similar to this structure
CC1=CC=CC=C1NC=OEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylsalicylaldehyde824-42-033 % similar
o-Cresol95-48-733 % similar
2-Chlorotoluene95-49-833 % similar
2-Fluorotoluene95-52-333 % similar
o-Toluidine95-53-433 % similar
Mefenamic acid61-68-733 % similar
N-(2-Methylphenyl)maleimide4067-01-032 % similar
2-Acetamidophenol614-80-232 % similar
2′-Methylacetophenone577-16-232 % similar
2-Methylbiphenyl643-58-332 % similar
2-Methylbiphenyl648-53-332 % similar
1-Methylnaphthalene90-12-032 % similar
1,2,3-Trimethylbenzene526-73-832 % similar
1,4-Dimethylnaphthalene571-58-432 % similar
1,5-Dimethylnaphthalene571-61-932 % similar
Phthalaldehyde643-79-832 % similar
N-Ethyl-o-toluenesulfonamide1077-56-132 % similar
Formetorex15302-18-832 % similar
o-Toluic acid118-90-131 % similar
2-Methylbenzenesulfonyl chloride133-59-531 % similar
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