Compounds similar to this structure
COC1=CC=C(C=C1)C2=C(C=NN2)C=OEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-methoxybenzaldehyde7507-86-042 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-241 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-341 % similar
4,4'-Dimethoxybiphenyl2132-80-141 % similar
6-Methoxy-1H-indazole3522-07-440 % similar
3-Formyl-4-methoxypyridine82257-15-640 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-840 % similar
5-Methoxy-1H-indazole94444-96-940 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-139 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-139 % similar
5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine22112-78-339 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-939 % similar
3,5-Dimethoxybenzaldehyde7311-34-438 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-338 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-838 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-038 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-238 % similar
5-Amino-3-(4-methoxyphenyl)pyrazole19541-95-837 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-237 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-237 % similar
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