Compounds similar to this structure
c1ccc2c(c1)CCNC2Edit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-030 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-830 % similar
1-Tetralol529-33-930 % similar
1-Tetralone529-34-030 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-130 % similar
5-Fluoro isoindoline hydrochloride685565-15-530 % similar
4,5,6,7-Tetrahydro-1H-imidazo[4,5-C]pyridine6882-74-230 % similar
5-Bromo-2,3-dihydro-1H-isoindole hydrochloride919346-89-730 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-530 % similar
5-Chlorodibenzosuberane1210-33-930 % similar
Dibenzosuberol1210-34-030 % similar
Dibenzosuberone1210-35-130 % similar
Ethylbenzylamine14321-27-830 % similar
Dipicolylamine1539-42-030 % similar
2-Indanone oxime3349-63-130 % similar
Julolidine479-59-430 % similar
4-Phenylpiperidine771-99-330 % similar
Phenylpiperazine92-54-630 % similar
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