Compounds similar to this structure
C1CN(CCN1)C2=CC(=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-435 % similar
3-Hydroxybenzenethiol40248-84-835 % similar
3-Phenylphenol580-51-835 % similar
3-Bromophenol591-20-835 % similar
3-Aminophenol591-27-535 % similar
3-Iodophenol626-02-835 % similar
3-Hydroxybenzeneethanol13398-94-235 % similar
3-(Morpholin-4-yl)aniline159724-40-035 % similar
1-(2-Ethylphenyl)piperazine40224-10-035 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-535 % similar
1-((2-Chloro-6-fluorophenyl)methyl)piperazine215655-20-235 % similar
1-(2,3-Dimethylphenyl)piperazine hydrochloride80836-96-035 % similar
2-Piperazinonicotinonitrile84951-44-035 % similar
5-(1-Piperazinyl)benzofuran-2-carboxamide183288-46-235 % similar
N-Phenyldiethanolamine120-07-034 % similar
meta-Tyramine588-05-634 % similar
4-[4-(4-Aminophenyl)-1-piperazinyl]phenol74853-08-034 % similar
1-(2-Fluorophenyl)piperazine hydrochloride1011-16-134 % similar
1-(2,5-Dimethylphenyl)piperazine1013-25-834 % similar
1-(2,4-Dimethylphenyl)piperazine1013-76-934 % similar
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