Compounds similar to this structure
C1CN(CCN1)CC2=CC=C(C=C2)FEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(4-Fluorophenyl)methyl]-3-morpholinemethanamine174561-70-736 % similar
1-Benzylpiperidine2905-56-836 % similar
1,4-Difluorobenzene540-36-336 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-536 % similar
Trimetazidine5011-34-736 % similar
4-Fluorobenzeneacetonitrile459-22-335 % similar
1-(2-Fluorophenyl)piperazine1011-15-035 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-135 % similar
4-(Morpholinomethyl)aniline51013-67-335 % similar
4-(4-Fluorobenzoyl)piperidine56346-57-735 % similar
4-Fluoro-N,N-dimethylaniline403-46-334 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-634 % similar
1-Fluoro-4-pentylbenzene28593-14-834 % similar
1-(2-Phenoxyethyl)piperazine13484-37-234 % similar
1-[2-(2,5-Dimethyl-1H-pyrrol-1-yl)ethyl]piperazine5059-36-934 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-734 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-233 % similar
Trimetazidine dihydrochloride13171-25-033 % similar
1-Cinnamylpiperazine18903-01-033 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-633 % similar
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