Compounds similar to this structure
COC1=C(C=CC(=C1)C2=CC(=C(C=C2)C=O)OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Myristicinaldehyde5780-07-438 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-738 % similar
Asarone2883-98-938 % similar
Beta-asarone5273-86-938 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-838 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-738 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-438 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-938 % similar
Acetovanillin881-68-538 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-538 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-138 % similar
2-Ethoxybenzaldehyde613-69-438 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-338 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-238 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-338 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-138 % similar
2,4,5-Trimethylbenzaldehyde5779-72-638 % similar
3,3'-Dimethoxybiphenyl6161-50-838 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-437 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-737 % similar
Page 7 of 10