Compounds similar to this structure
COC1=CC=C(C=C1)C2=CC=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Photoanethole15638-14-941 % similar
Syringaldehyde134-96-341 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-441 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-441 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-741 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-541 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-541 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-341 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-841 % similar
3-Hydroxybenzaldehyde100-83-441 % similar
3-Bromobenzaldehyde3132-99-841 % similar
3-Iodobenzaldehyde696-41-341 % similar
1,4-Dimethoxybenzene150-78-740 % similar
3-Methoxycinnamic acid17570-26-240 % similar
5-Methoxypicolinaldehyde22187-96-840 % similar
1-Methoxy-3-(2-nitrovinyl)benzene3179-09-740 % similar
3-Methoxycinnamic acid6099-04-340 % similar
3-Benzyloxybenzaldehyde1700-37-440 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-340 % similar
Resveratrol trimethyl ether22255-22-739 % similar
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