Compounds similar to this structure
C1=CC=C(C=C1)CC2=NNN=N2Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(3-Fluorophenyl)-2H-1,2,3,4-tetrazole50907-20-531 % similar
3,3,3-Trifluoropropylbenzene1579-80-230 % similar
Potassium benzyltrifluoroborate329976-73-030 % similar
Benzyl bromide100-39-030 % similar
Ethylbenzene100-41-430 % similar
Benzyl chloride100-44-730 % similar
Benzylamine100-46-930 % similar
Benzyl alcohol100-51-630 % similar
Benzyl mercaptan100-53-830 % similar
Dibenzylamine103-49-130 % similar
Dibenzyl ether103-50-430 % similar
Dibenzyl diselenide1482-82-230 % similar
Dibenzyl disulfide150-60-730 % similar
5-(2,3-Dichlorophenyl)-2H-tetrazole175205-12-630 % similar
5-(3-Bromophenyl)-1H-1,2,3,4-tetrazole3440-99-130 % similar
Dibenzyl sulfide538-74-930 % similar
Tribenzylamine620-40-630 % similar
5-(3-Aminophenyl)tetrazole73732-51-130 % similar
Tribenzylphosphine7650-89-730 % similar
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