Compounds similar to this structure
COC1=CC=C(C=C1)OCCCNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxybenzophenone90-96-035 % similar
1-(3-Chloropropoxy)-4-fluorobenzene1716-42-335 % similar
2-Methoxyphenethylamine2045-79-635 % similar
4-Methoxybenzenepropanenitrile22442-48-435 % similar
N-Ethyl-4-methoxybenzylamine22993-76-635 % similar
3-Methoxybenzylamine5071-96-535 % similar
2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole1014-25-135 % similar
(4-Pentyloxyphenyl)boronic acid146449-90-335 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-935 % similar
4-(Pentyloxy)benzaldehyde5736-91-435 % similar
1-Eth-1-ynyl-4-(pentyloxy)benzene79887-16-435 % similar
Primaquine90-34-635 % similar
4,7,10-Trioxatridecane-1,13-diamine4246-51-934 % similar
4,9-Dioxa-1,12-dodecanediamine7300-34-734 % similar
2,7-Dimethoxynaphthalene3469-26-934 % similar
3-Ethoxypropylamine6291-85-634 % similar
2,5-Dimethoxyaniline102-56-734 % similar
4-Methoxystilbene1142-15-034 % similar
N-(4-Methoxyphenyl)aniline1208-86-234 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-934 % similar
Page 7 of 10