Compounds similar to this structure
C1CN(CCN1)C2=CC=CC(=C2)C3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzoylpiperazine13754-38-636 % similar
1-Benzenesulfonyl-piperazine14172-55-536 % similar
1-(1-Phenylethyl)piperazine69628-75-736 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-036 % similar
2-Piperazin-1-yl-1,3-benzothiazole55745-83-036 % similar
4-(1-Piperazinyl)-1H-indole84807-09-036 % similar
3-(1-Piperazinyl)-1,2-benzisothiazole87691-87-036 % similar
Hexahydro-1,3,5-triphenyl-1,3,5-triazine91-78-135 % similar
4-Phenylbenzyl chloride1667-11-435 % similar
3-Iodobiphenyl20442-79-935 % similar
3-Bromobiphenyl2113-57-735 % similar
3-Aminobiphenyl2243-47-235 % similar
3-Phenylphenol580-51-835 % similar
2-([1,1'-Biphenyl]-3-yl)-4,6-dichloro-1,3,5-triazine1402225-89-135 % similar
1-Benzyl-4-phenylpiperazine3074-46-235 % similar
3-(Morpholin-4-yl)aniline159724-40-035 % similar
1-Cinnamylpiperazine18903-01-035 % similar
trans-1-Cinnamylpiperazine87179-40-635 % similar
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-635 % similar
1-((2-Chloro-6-fluorophenyl)methyl)piperazine215655-20-235 % similar
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