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.
3-Methoxyphenol150-19-637 % similar
3-tert-Butylphenol585-34-237 % similar
3-Isopropylphenol618-45-137 % similar
3-Ethylphenol620-17-737 % similar
3-(Dimethylamino)phenol99-07-037 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-337 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-237 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-937 % similar
2'-Chloro-4'-fluoroacetanilide399-35-937 % similar
(-)-Phenylephrine59-42-737 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-436 % similar
3-Hydroxybenzenethiol40248-84-836 % similar
3-Phenylphenol580-51-836 % similar
3-Bromophenol591-20-836 % similar
3-Aminophenol591-27-536 % similar
3-Iodophenol626-02-836 % similar
N-Acetylserotonin1210-83-936 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-636 % similar
3'-Hydroxyphenylacetic acid621-37-436 % similar
N-(3-Hydroxyphenyl)urea701-82-636 % similar
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