Compounds similar to this structure
C[C@H](C#CC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)OEdit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-4-Hydroxy-N,N-diphenylpent-2-ynamide899809-61-1100 % similar
N,N-Diphenylacetamide519-87-939 % similar
N,N-Diphenylcarbamic chloride83-01-237 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-335 % similar
Ethyl N,N-diphenylcarbamate603-52-134 % similar
Akardite II13114-72-233 % similar
Propachlor1918-16-733 % similar
3-Hexyne-2,5-diol3031-66-133 % similar
5-(1-Hydroxyethyl)-3-phenyl-2-thioxo-4-imidazolidinone5789-21-933 % similar
Centralite II611-92-733 % similar
N,N-Bis(1-methylethyl)benzenamine4107-98-632 % similar
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-631 % similar
1-Phenylisatin723-89-731 % similar
N-Methylacetanilide579-10-231 % similar
Phenylpropiolic acid637-44-531 % similar
Centralite85-98-331 % similar
5-Methyl-3-phenyl-2-thioxo-4-imidazolidinone4333-19-131 % similar
4,4′-Bis(1-phenyl-3-methyl-5-pyrazolone)7477-67-030 % similar
N-Phenyliminodiacetic acid1137-73-130 % similar
Phenylacetylcarbinol1798-60-330 % similar
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