Compounds similar to this structure
CC=Cc1ccc(O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Paradol27113-22-035 % similar
Syringol91-10-134 % similar
Resveratrol trimethyl ether22255-22-734 % similar
3,4,5-Trimethoxybenzaldehyde86-81-734 % similar
Butylated hydroxyanisole121-00-634 % similar
Butylated hydroxyanisole25013-16-534 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-434 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-334 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-834 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-234 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-534 % similar
6-Hydroxy-7-methoxy-4(3H)-quinazolinone179688-52-934 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-034 % similar
3,4,5-Trimethoxycinnamic acid20329-98-034 % similar
5-Bromovanillin2973-76-434 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-834 % similar
5-Nitroguaiacol636-93-134 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-734 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-334 % similar
3,4,5-Trimethoxycinnamic acid90-50-634 % similar
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