Compounds similar to this structure
COC1=CC(=C(C=C1)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-938 % similar
2',5'-Dimethoxycinnamic acid161282-95-738 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-438 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-738 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-738 % similar
2,4-Dimethoxycinnamic acid6972-61-838 % similar
1,3-Dimethoxybenzene151-10-038 % similar
2-Amino-6-bromo-4-methoxyphenol206872-01-738 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-138 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-738 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-138 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-038 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-637 % similar
4-Methoxy-1,2-phenylenediamine102-51-237 % similar
3,4-Dimethylanisole4685-47-637 % similar
3,5-Dibromopyridine-4-carboxaldehyde70201-42-237 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-437 % similar
Veratraldehyde120-14-937 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-137 % similar
2-Amino-4-methoxyphenol20734-76-337 % similar
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