Compounds similar to this structure
COC1=CC2=C(C=C1)C(=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-840 % similar
Mexamine66-83-140 % similar
4-Chloroindole-3-carbaldehyde876-72-240 % similar
3,5-Dimethoxybenzaldehyde7311-34-439 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-039 % similar
5-Methoxyindole1006-94-639 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-439 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-239 % similar
5-Methoxy-α-methyltryptamine1137-04-839 % similar
6-Methoxy-1H-indazole-3-carboxylic acid518990-36-839 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-339 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-039 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-038 % similar
Melatonin8041-44-938 % similar
5-Methoxypicolinaldehyde22187-96-838 % similar
5-Methoxy-N,N-diisopropyltryptamine4021-34-538 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-738 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-238 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-238 % similar
2-Methoxybenzaldehyde135-02-438 % similar
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