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.
4-Chloro-2-methylphenol1570-64-532 % similar
2,6-Dimethylnaphthalene581-42-031 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-931 % similar
2-Amino-4-methylbenzoic acid2305-36-431 % similar
4-Hydroxy-3-methylbenzoic acid499-76-331 % similar
4′-Hydroxy-3′-methylacetophenone876-02-831 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-331 % similar
2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol124936-74-931 % similar
Tolterodine124937-51-531 % similar
M-Cresol108-39-431 % similar
Policresulen101418-00-230 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-730 % similar
2-Acetylaminofluorene53-96-330 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-830 % similar
P-Cresol106-44-530 % similar
2,7-Dimethylnaphthalene582-16-130 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-130 % similar
3-Methylbenzohydrazide13050-47-030 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-430 % similar
2-Fluoro-5-methylphenyl isocyanate190774-50-630 % similar
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