Compounds similar to this structure
CCOP(=O)(Cc1ccc(OC)cc1)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl P-[2-(triethoxysilyl)ethyl]phosphonate757-44-835 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-635 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-435 % similar
4-Methylanisole104-93-834 % similar
4,4′-Dimethoxybenzil1226-42-234 % similar
4-Anisaldehyde123-11-534 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-834 % similar
4-Methoxybenzonitrile874-90-834 % similar
4,4′-Dimethoxybenzophenone90-96-034 % similar
(Diethoxyphosphinyl)acetic acid3095-95-234 % similar
4-Methoxybenzophenone611-94-934 % similar
Triethyl phosphonoacetate867-13-034 % similar
O-Methyl-D-tyrosine39878-65-434 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-834 % similar
O-Methyl-L-tyrosine6230-11-134 % similar
4,4′-Dimethoxydiphenylamine101-70-233 % similar
4-Bromoanisole104-92-733 % similar
P-Anisidine104-94-933 % similar
4-Methoxystilbene1142-15-033 % similar
Diethyl ((2-chloroethoxy)methyl)phosphonate116384-56-633 % similar
Page 6 of 10