Compounds similar to this structure
CC1Cc2ccccc2N1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoindane2975-41-933 % similar
2-Indanol4254-29-933 % similar
Indane496-11-733 % similar
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-733 % similar
(2-Ethylphenyl)hydrazine hydrochloride58711-02-733 % similar
1-Amino-2-methylindoline31529-46-132 % similar
Eastozone3081-14-932 % similar
2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine5946-39-432 % similar
Isobutylbenzene538-93-232 % similar
N-Isopropylaniline768-52-532 % similar
1,2-Diethylbenzene135-01-332 % similar
1,2,3,4-Tetrahydroquinoxaline3476-89-932 % similar
Isoindoline496-12-832 % similar
Dipentylbenzene635-89-231 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-931 % similar
9,10-Dihydroanthracene613-31-031 % similar
5,10-Dihydro-phenazine613-32-131 % similar
Benzocyclobutene694-87-131 % similar
1-Ethyl-2-iodobenzene18282-40-130 % similar
2-Aminoindan hydrochloride2338-18-330 % similar
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