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.
3,4-Dimethoxybenzene-1-thiol700-96-937 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-937 % similar
1-(2-Chlorophenyl)piperazine39512-50-037 % similar
2,4-Diaminoanisole dihydrochloride614-94-837 % similar
2-(1-Piperazinyl)pyrimidine dihydrochloride94021-22-437 % similar
1-(4-Nitrophenyl)piperazine6269-89-236 % similar
1-(2-Methoxyphenyl)-4-(3-chloropropyl)piperazine dihydrochloride21279-77-636 % similar
3,4-Dimethoxyphenethylamine120-20-736 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)piperazine16172-96-636 % similar
2,5-Dimethoxybenzyl chloride3840-27-536 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-236 % similar
1-(5-Chloro-2-methylphenyl)piperazine76835-20-636 % similar
3,4-Dimethoxybenzonitrile2024-83-135 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-735 % similar
3,4-Dimethoxybenzenesulfonyl chloride23095-31-035 % similar
3,4-Dimethoxybenzoyl chloride3535-37-335 % similar
2,3-Dichlorophenylpiperazine41202-77-135 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-335 % similar
Methyl eugenol93-15-235 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-435 % similar
Page 5 of 10