Compounds similar to this structure
C1CNCCC2=CC=CC=C21Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Hydroxyethyl)phenol7768-28-732 % similar
2-Aminoindane2975-41-932 % similar
2-Indanol4254-29-932 % similar
2-Indanone615-13-432 % similar
Xanthene92-83-132 % similar
Azacyclonol115-46-831 % similar
1-(2-Phenoxyethyl)piperazine13484-37-231 % similar
1-Benzoylpiperazine13754-38-631 % similar
1-Benzenesulfonyl-piperazine14172-55-531 % similar
Nonylphenol25154-52-331 % similar
4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride28783-41-731 % similar
1-Tetralone oxime3349-64-231 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-031 % similar
2-Heptylphenol5284-22-031 % similar
1-(1-Naphthyl)piperazine57536-86-431 % similar
1-(1-Phenylethyl)piperazine69628-75-731 % similar
(R)-(-)-1-Aminoindan10277-74-431 % similar
2-(2-Chlorophenyl)ethylamine13078-80-331 % similar
4-Indanol1641-41-431 % similar
1-(2-Bromoethyl)-2-chlorobenzene16793-91-231 % similar
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