Compounds similar to this structure
COC1=CC=C(C=C1)C2=CC(=NN2)NEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-3-(4-methoxyphenyl)pyrazole19541-95-8100 % similar
3-Amino-5-phenylpyrazole827-41-859 % similar
3-(4-Chlorophenyl)-1H-pyrazol-5-amine78583-81-058 % similar
5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine78583-83-250 % similar
4,4'-Dimethoxybiphenyl2132-80-145 % similar
2-Amino-5-methoxypyridine10167-97-243 % similar
5-(4-Methoxyphenyl)-2H-tetrazole6926-51-843 % similar
2-Amino-4-methoxypyridine10201-73-742 % similar
3-(2-Furyl)-1H-pyrazol-5-amine96799-02-941 % similar
5-Thien-2-yl-1H-pyrazol-3-amine96799-03-041 % similar
P-Anisidine104-94-941 % similar
2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole1014-25-140 % similar
1,4-Dimethoxybenzene150-78-740 % similar
4-Methoxybiphenyl613-37-640 % similar
2-Amino-4-(4-methoxyphenyl)thiazole2104-04-340 % similar
4-Methoxy-1,2-phenylenediamine102-51-239 % similar
4-Anisidine hydrochloride20265-97-838 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-037 % similar
2,5-Dimethoxyaniline102-56-737 % similar
2,4-Dimethoxyaniline2735-04-837 % similar
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