Compounds similar to this structure
C=CCc1ccc(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-233 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-233 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-133 % similar
Veratric acid hydrazide41764-74-333 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-333 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-133 % similar
2,5-Dimethoxybenzenemethanamine3275-95-433 % similar
2,5-Dimethoxybenzyl alcohol33524-31-133 % similar
2,5-Dimethoxybenzyl chloride3840-27-533 % similar
2,5-Dimethoxyaniline102-56-732 % similar
2,5-Dimethoxytoluene24599-58-432 % similar
Asarone2883-98-932 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-032 % similar
Beta-asarone5273-86-932 % similar
2,4-Diaminoanisole615-05-432 % similar
2,4-Dimethylanisole6738-23-432 % similar
Vernakalant794466-70-932 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-732 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-832 % similar
Dihydroferulic acid1135-23-532 % similar
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