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.
Dibenzoylhydrazine787-84-832 % similar
1-Phenylethanol98-85-132 % similar
(1R,2S,5R)-7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide1192651-49-232 % similar
N-Acetyl-L-tyrosinamide1948-71-632 % similar
3-Ethyl-1-methyl-1,3-dihydro-2H-indol-2-one2525-35-132 % similar
Phenylsuccinic anhydride1131-15-332 % similar
2-Phenylcycloheptan-1-one14996-78-232 % similar
(+)-Methoxyphenylacetic acid26164-26-132 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-332 % similar
Methoxyphenylacetic acid7021-09-232 % similar
Diethyl phenylmalonate83-13-632 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-132 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-732 % similar
1-Phenylsemicarbazide103-03-732 % similar
(S)-Mandelic acid17199-29-032 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-932 % similar
Chloro(phenyl)acetic acid4755-72-032 % similar
Benzylurea538-32-932 % similar
(-)-Mandelic acid611-71-232 % similar
Mandelic acid611-72-332 % similar
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