Compounds similar to this structure
CCOC(CNCC1=CC=CC=C1)OCCEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyltriethoxysilane780-69-832 % similar
n-Butylbenzene104-51-832 % similar
Bromoacetaldehyde diethyl acetal2032-35-132 % similar
1,2-Diethoxybenzene2050-46-632 % similar
2-Chloro-1,1-diethoxyethane621-62-532 % similar
2,2-Diethoxyethanol621-63-632 % similar
Aminoacetaldehyde diethylacetal645-36-332 % similar
Ethyl alpha-benzylacetoacetate620-79-132 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-932 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-232 % similar
3-Benzylpiperidine13603-25-332 % similar
Diethyl phosphoranilidate1445-38-132 % similar
Diethyl(diphenylmethyl) phosphate27329-60-832 % similar
(Anilinomethyl)triethoxysilane3473-76-532 % similar
2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine hydrochloride230615-52-832 % similar
4-Benzylpiperidine31252-42-332 % similar
N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine82717-96-231 % similar
Pentylbenzene538-68-131 % similar
Benzyl methyl ether538-86-331 % similar
Isobutylbenzene538-93-231 % similar
Page 5 of 9