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.
4-Methoxybiphenyl613-37-637 % similar
2-Methoxybenzaldehyde135-02-437 % similar
2,4,6-Trimethoxybenzaldehyde830-79-537 % similar
1,4-Dimethoxybenzene150-78-736 % similar
6-Methoxy-2-naphthaldehyde3453-33-636 % similar
1H-Indazole-4-carboxaldehyde669050-70-836 % similar
5-(4-Methoxyphenyl)-2H-tetrazole6926-51-836 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-936 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-636 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-336 % similar
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-736 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-035 % similar
4-Methoxybenzaldehyde azine2299-73-235 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-435 % similar
3-Methoxybenzaldehyde591-31-135 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-335 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-435 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-635 % similar
5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-235 % similar
Photoanethole15638-14-934 % similar
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