Compounds similar to this structure
CC(O)=Nc1cccc(O)c1Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-432 % similar
L-M-Tyrosine587-33-732 % similar
DL-m-Tyrosine775-06-432 % similar
N-[(1S)-1-(4-Bromophenyl)ethyl]acetamide186296-23-132 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol214360-76-632 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-432 % similar
(3-Hydroxyphenyl)thiourea3394-05-632 % similar
Hydrogenated cardanol501-24-632 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-732 % similar
meta-Tyramine588-05-632 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-031 % similar
Benorylate5003-48-531 % similar
(-)-N-Acetylphenylalanine10172-89-131 % similar
2-Methyl-N-[3-(trifluoromethyl)phenyl]propanamide1939-27-131 % similar
N-Acetyl-L-phenylalanine2018-61-331 % similar
Fluometuron2164-17-231 % similar
N-Acetyl-DL-phenylalanine2901-75-931 % similar
2-(Acetylamino)-4-fluorobenzoic acid394-27-431 % similar
N-[4-Iodo-2-(trifluoromethyl)phenyl]acetamide97760-98-031 % similar
Benzophenol108-95-231 % similar
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