Compounds similar to this structure
C1=CC(=CC=C1C2=CC=NN2)ClEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Chlorophenyl)-1H-pyrazole59843-58-2100 % similar
3-(4-Fluorophenyl)-1H-pyrazole154258-82-959 % similar
3-(4-Bromophenyl)-1H-pyrazole73387-46-959 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-749 % similar
4-(1H-Pyrazol-5-yl)benzoic acid208511-67-549 % similar
3-(4-Chlorophenyl)-1H-pyrazol-5-amine78583-81-047 % similar
3-(1H-Pyrazol-3-yl)pyridine45887-08-947 % similar
4,4′-Dichlorobiphenyl2050-68-246 % similar
3-(2H-Pyrazol-3-yl)benzonitrile149739-51-543 % similar
3-Chloro-1H-pyrazole14339-33-443 % similar
2-(4-Chlorophenyl)-1H-indole1211-35-440 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-039 % similar
2-(4-Chlorophenyl)pyridine5969-83-539 % similar
2-(1H-Pyrazol-3-yl)pyridine75415-03-139 % similar
4-Chlorobiphenyl2051-62-939 % similar
1,4-Dichlorobenzene106-46-739 % similar
4-(4-Chlorophenyl)-2-thiazolamine2103-99-339 % similar
2-Chloro-5-(4-chlorophenyl)pyrimidine27956-40-739 % similar
4-Chloropyridine626-61-937 % similar
4′-Chloro[1,1′-biphenyl]-4-amine135-68-237 % similar
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