Compounds similar to this structure
CCC(C(=N)O)c1ccccc1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-934 % similar
1-Phenyl-1,2-ethanediol7138-28-534 % similar
1-Phenyl-1,2-ethanediol93-56-134 % similar
3-Phenylglutaric acid4165-96-234 % similar
2-Phenylpropionic acid492-37-534 % similar
Diphenylpropionic acid606-83-734 % similar
(+)-2-Phenylpropionic acid7782-24-334 % similar
(-)-2-Phenylpropionic acid7782-26-534 % similar
Phenylmethyl N-[(1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl]carbamate49705-98-834 % similar
Benzeneacetamide103-81-133 % similar
2-Phenyl-1-propanol1123-85-933 % similar
Diphenylacetic acid117-34-033 % similar
Pemoline2152-34-333 % similar
Phenylmalonic acid2613-89-033 % similar
2-Phenylpropanol37778-99-733 % similar
Ethyl 2,4-diphenylbutanoate53608-81-433 % similar
1-Phenyl-1-pentanol583-03-933 % similar
2-Phenyl-1-propanol98103-87-833 % similar
N-Acetyl-L-tryptophanamide2382-79-833 % similar
(2S,5R)-5-((Benzyloxy)amino)piperidine-2-carboxamide1416134-49-033 % similar
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