Compounds similar to this structure
COC1=C(C=C(C=C1)C=O)OC2CCCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxybenzaldehyde10031-82-032 % similar
4-Butylbenzaldehyde1200-14-232 % similar
4-Isobutylbenzaldehyde40150-98-932 % similar
Veratrylamine5763-61-132 % similar
Veratryl chloride7306-46-932 % similar
Veratrole alcohol93-03-832 % similar
3,4-Dimethoxytoluene494-99-532 % similar
Isophthalaldehyde626-19-732 % similar
1,4-Benzenedicarboxaldehyde623-27-831 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-831 % similar
Methyl 5-formylsalicylate41489-76-331 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-231 % similar
Phyllanthin10351-88-931 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-931 % similar
Propioveratrone1835-04-731 % similar
4-(Pentyloxy)benzaldehyde5736-91-431 % similar
4,6-Dimethoxysalicylaldehyde708-76-931 % similar
(3,4-Dimethoxyphenyl)acetone776-99-831 % similar
Methyl(P-formylphenyl)acetate96524-70-831 % similar
Tranilast53902-17-331 % similar
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