Compounds similar to this structure
C1CNCCC1C2=NOC3=CC=CC=C32.ClEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Piperidinyl)-1,2-benzisoxazole hydrochloride84163-22-4100 % similar
6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride84163-13-365 % similar
6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole84163-77-958 % similar
4-Phenylpiperidine hydrochloride10272-49-847 % similar
2-Piperidin-4-yl-benzooxazole51784-03-344 % similar
(R)-3-Phenyl-pyrrolidine hydrochloride851000-46-941 % similar
3-Phenyl-pyrrolidine hydrochloride857281-02-841 % similar
α-Bromo-1,2-benzisoxazole-3-acetic acid37924-67-740 % similar
4-Phenylpiperidine771-99-339 % similar
3-Bromomethylbenzisoxazole37924-85-939 % similar
3-(4-Piperidinyl)-1H-indole17403-09-738 % similar
3-Chloro-1,2-benzoxazole16263-52-838 % similar
1,2-Benzisoxazol-3(2H)-one21725-69-938 % similar
3-Amino-1,2-benzisoxazole36216-80-538 % similar
2-(4-Piperidinyl)-1H-benzimidazole38385-95-437 % similar
α,α-Diphenyl-4-piperidinemethanol hydrochloride1798-50-135 % similar
4-(3-Trifluoromethylphenyl)piperidine hydrochloride6652-16-035 % similar
3-(Piperidin-4-yl)quinolin-2(1H)-one hydrochloride855778-84-635 % similar
1,2,3,4,5,6-Hexahydro-[4,4′]bipyridinyl581-45-334 % similar
1,2-Benzisoxazole-3-acetic acid4865-84-333 % similar
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