Compounds similar to this structure
COC1=CC(=CC(=C1)N2CCNCC2)OCEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)piperazine monohydrochloride68104-62-137 % similar
4-(1-Piperazinyl)benzonitrile68104-63-237 % similar
2-(1-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline60547-97-937 % similar
1-[3-(Trifluoromethyl)phenyl]piperazine15532-75-937 % similar
1-(5-Chloro-2-methylphenyl)piperazine76835-20-637 % similar
2,3-Dichlorophenylpiperazine41202-77-136 % similar
1,3-Dimethoxybenzene151-10-035 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-435 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-535 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-535 % similar
3,5-Dimethoxybenzoyl chloride17213-57-935 % similar
1-(2,5-Dimethylphenyl)piperazine1013-25-835 % similar
1-(2,4-Dimethylphenyl)piperazine1013-76-935 % similar
N-(2-Chlorophenyl)piperazine monohydrochloride41202-32-835 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-335 % similar
1-[4-Chloro-3-(trifluoromethyl)phenyl]piperazine41213-04-135 % similar
Trimetazidine5011-34-735 % similar
1-Methoxy-3,5-dimethylbenzene874-63-534 % similar
Bis(4-methoxybenzyl)amine17061-62-034 % similar
1-Ethynyl-3 5-dimethoxybenzene 98171290-52-134 % similar
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