Compounds similar to this structure
C1CC2=C(C=C(C=C2)N)NC1Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Diaminofluorene525-64-438 % similar
2,3-Dihydro-1-benzofuran-5-amine42933-43-736 % similar
HC Red 32871-01-436 % similar
5-Bromo-1,2,3,4-tetrahydroquinoline114744-50-235 % similar
4,4′-Ethylenedianiline621-95-434 % similar
2,7-Diaminofluorene dihydrochloride13548-69-134 % similar
5,6-Dihydroxyindoline29539-03-534 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-033 % similar
1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone84803-67-833 % similar
5-Aminoisoindolin-1-one222036-66-033 % similar
6-Aminophthalide57319-65-033 % similar
2-Aminofluorene153-78-632 % similar
5-Bromoindoline22190-33-632 % similar
5-Fluoroindoline2343-22-832 % similar
5-Chloroindoline25658-80-432 % similar
5-Methylindoline65826-95-132 % similar
Anthracene-2,6-diamine46710-42-332 % similar
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-032 % similar
1,2,3,4-Tetrahydroquinolin-8-ol6640-50-232 % similar
1,3-Bis-(2,4-diaminophenoxy)propane81892-72-032 % similar
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