Compounds similar to this structure
COc1ccc(N2CCNCC2)cc1OC.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)155148-31-531 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-931 % similar
1-(2-Bromophenyl)piperazine1011-13-831 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-331 % similar
5-Chloro-2-methoxyaniline95-03-431 % similar
1-[3-(2,4,6-Trimethoxybenzoyl)propyl]PyrrolidiniumChloride35543-24-931 % similar
Diaveridine5355-16-831 % similar
2-Chloroanisole766-51-831 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-531 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-731 % similar
o-Methoxy-N,α-dimethylphenethylamine hydrochloride5588-10-331 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-231 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-931 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-231 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-031 % similar
Dimethomorph110488-70-531 % similar
3,4-Dimethoxybenzophenone4038-14-630 % similar
(±)-Tetrahydropalmatine10097-84-430 % similar
Rotundine2934-97-630 % similar
D-Tetrahydropalmatine3520-14-730 % similar
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