Compounds similar to this structure
C1CC2=C(C=C(C=C2)N)NC1Edit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-472 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-356 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-156 % similar
5-Aminoindan24425-40-955 % similar
Tetrahydroquinoline635-46-150 % similar
6-Hydroxy-1,2,3,4-tetrahydroquinoline3373-00-043 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-243 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-039 % similar
6-Nitroindoline19727-83-438 % similar
Indoline496-15-138 % similar
2,7-Diaminofluorene525-64-438 % similar
Hc red 32871-01-436 % similar
4,4′-Ethylenedianiline621-95-434 % similar
2,7-Diaminofluorene dihydrochloride13548-69-134 % similar
5,6-Dihydroxyindoline29539-03-534 % similar
1-(3-Amino-10,11-dihydro-5H-dibenz[B,F]azepin-5-yl)ethanone84803-67-833 % similar
6-Aminophthalide57319-65-033 % similar
5-Chloroindoline25658-80-432 % similar
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-032 % similar
1,3-Bis(2,4-diaminophenoxy)propane81892-72-032 % similar
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