Compounds similar to this structure
COC1=CC=C(C=C1)C2=NN=C(S2)NEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4'-methoxyacetophenone40513-43-733 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-633 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-233 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-433 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-033 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-433 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-333 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-933 % similar
2-Amino-4-methoxypyridine10201-73-733 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-033 % similar
4-Methoxybenzenecarbothioamide2362-64-333 % similar
4-Methoxypyridine N-oxide1122-96-932 % similar
2-Amino-5-methoxypyrimidine13418-77-432 % similar
1-Ethyl-4-methoxybenzene1515-95-332 % similar
1-Methoxy-4-(methylthio)benzene1879-16-932 % similar
4-Isopropylanisole4132-48-332 % similar
4-Methoxy-N-methylbenzenamine5961-59-132 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-432 % similar
Ethyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate15854-11-232 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-032 % similar
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