Compounds similar to this structure
COc1cc(C=CC=O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxy-B-nitrostyrene4230-93-739 % similar
5-Bromo-2-methoxyphenol37942-01-139 % similar
3-Chlorocinnamaldehyde56578-37-139 % similar
4-(Dimethylamino)cinnamaldehyde6203-18-539 % similar
4,6-Dimethoxysalicylaldehyde708-76-939 % similar
3-(4-Fluorophenyl)-2-propenal24654-55-538 % similar
4-Chlorocinnamaldehyde49678-02-638 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-538 % similar
Scopoletin92-61-538 % similar
Thiocol1321-14-838 % similar
Dimethylcurcumin52328-98-038 % similar
Cinnamaldehyde104-55-238 % similar
Cinnamaldehyde14371-10-938 % similar
2,5-Dimethoxyphenol18113-18-338 % similar
3,4,5-Trimethoxybenzaldehyde86-81-738 % similar
Acetylisoeugenol93-29-838 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-437 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-337 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-837 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-237 % similar
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