Compounds similar to this structure
COC1=CC=C(C=C1)C2=C(C=NN2)C=OEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-0100 % similar
3-Phenyl-1H-pyrazole-4-carbaldehyde26033-20-562 % similar
3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde306936-57-262 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-062 % similar
4-Anisaldehyde123-11-546 % similar
3-(Thiophen-2-yl)-1H-pyrazole-4-carbaldehyde26033-27-245 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-045 % similar
2,5-Dimethoxybenzaldehyde93-02-745 % similar
5-Methoxypicolinaldehyde22187-96-844 % similar
2,4-Dimethoxybenzaldehyde613-45-644 % similar
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-444 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-743 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-143 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-343 % similar
5-Methoxyindole-3-carboxaldehyde10601-19-142 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-342 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-642 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-942 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-241 % similar
4,4'-Dimethoxybiphenyl2132-80-141 % similar
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