Compounds similar to this structure
C1CN(CCN1)CCOCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Benzyloxy-ethyl)-piperazine4981-85-5100 % similar
1-(2-Phenylethyl)piperazine5321-49-361 % similar
1-(2-Phenoxyethyl)piperazine13484-37-259 % similar
1-Benzylpiperazine2759-17-356 % similar
1-Benzylpiperazine2759-28-656 % similar
4-(2-Piperazin-1-yl-ethyl)-morpholine4892-89-153 % similar
4-Benzylpiperazine hydrochloride110475-31-551 % similar
1-Benzyl-1,4-diazepane4410-12-251 % similar
Benzylpiperazine dihydrochloride5321-63-151 % similar
Dibenzyl ether103-50-448 % similar
Benzyl piperazine-1-carboxylate31166-44-648 % similar
1-(2-Ethoxyethyl)piperazine13484-38-347 % similar
Benzyl 2-bromoethyl ether1462-37-947 % similar
Benzyl 2-chloroethyl ether17229-17-347 % similar
2-(Benzyloxy)ethanamine38336-04-847 % similar
Benzyloxyethanol622-08-247 % similar
1-[2-(2-Hydroxyethoxy)ethyl]piperazine13349-82-146 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-144 % similar
Hexaethylene glycol monobenzyl ether24342-68-544 % similar
3-(Benzyloxy)-1-propanol4799-68-244 % similar
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