Compounds similar to this structure
CCNCC1=CC=C(C=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzenesulfonic acid hydrazide1950-68-133 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-433 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-833 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-433 % similar
Resveratrol trimethyl ether22255-22-733 % similar
(4-Methoxyphenyl)thiourea2293-07-433 % similar
4-Methoxyphenacyl bromide2632-13-533 % similar
4-Methoxybenzohydrazide3290-99-133 % similar
4-Methoxybenzamide3424-93-933 % similar
2-(4-Methoxyphenoxy)ethanethioamide35370-92-433 % similar
Variamine blue3566-44-733 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-733 % similar
2-Amino-4'-methoxyacetophenone40513-43-733 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-433 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-633 % similar
Chlorotrianisene569-57-333 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-033 % similar
N-Benzylglycine ethyl ester6436-90-433 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-933 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-333 % similar
Page 8 of 10