Compounds similar to this structure
CC1Cc2ccccc2N1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylindoline6872-06-6100 % similar
2-Methyltetrahydroquinoline1780-19-466 % similar
(±)-Indoline-2-carboxylic acid16851-56-244 % similar
(±)-Indoline-2-carboxylic acid78348-24-044 % similar
(S)-Indoline-2-carboxylic acid79815-20-644 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-744 % similar
o-Methoxy-N,α-dimethylphenethylamine hydrochloride5588-10-340 % similar
Meth537-46-239 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-938 % similar
6,11-Dihydro-5H-dibenz[b,e]azepine-6-methanamine41218-84-237 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-037 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-536 % similar
Indoline496-15-135 % similar
2,3-Dihydro-2-methylbenzofuran1746-11-835 % similar
N,N′-Di-2-butyl-1,4-phenylenediamine101-96-234 % similar
Tetrahydroquinoline635-46-134 % similar
6PPD793-24-834 % similar
Tetralin119-64-233 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-133 % similar
1-(2-Ethylphenyl)hydrazine hydrochloride19398-06-233 % similar
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