Compounds similar to this structure
C1CCN(CC1)C2=CC=CC=C2Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-Dropropizine99291-24-441 % similar
Levodropropizine99291-25-541 % similar
1-(3-Biphenylyl)piperazine115761-61-041 % similar
N-Phenyliminodiacetic acid1137-73-140 % similar
Benzoylpiperidine776-75-040 % similar
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-239 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-339 % similar
2-Pyridineboronic acid N-phenyldiethanolamine ester662138-96-739 % similar
1-Phenyl-2-pyrrolidinone4641-57-039 % similar
N-(3-Aminopropyl)-N-methylaniline53485-07-739 % similar
Sodium 3-(ethyl(phenyl)amino)propane-1-sulfonate82611-85-638 % similar
Methyl 4-pyrrolidin-1-ylbenzoate129414-26-238 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-138 % similar
N,N-Dibutyl-3-aminophenol43141-69-138 % similar
Dimethylaniline121-69-738 % similar
N,N-Diphenylhydrazine530-50-738 % similar
N-Methyl-N-phenylbenzenamine552-82-938 % similar
1-Chloro-8-phenyloctane61440-32-237 % similar
2,6-Dichloro-4,8-di(piperidin-1-yl)pyrimido(5,4-d)pyrimidine7139-02-837 % similar
2-(Methylphenylamino)ethanol93-90-337 % similar
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