Compounds similar to this structure
COC1=CC(=C(C=C1C=O)OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-135 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-935 % similar
2',5'-Dimethoxycinnamic acid161282-95-735 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-435 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-735 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-735 % similar
2,4-Dimethoxycinnamic acid6972-61-835 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-235 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-735 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-835 % similar
3,4-Dimethoxythiophene51792-34-835 % similar
1,2,4-Trimethoxybenzene135-77-334 % similar
2,4,5-Trifluorobenzaldehyde165047-24-534 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-234 % similar
3,4,5-Trimethoxytoluene6443-69-234 % similar
1,4-Bis(1,1-dimethylethyl)-2,5-dimethoxybenzene7323-63-934 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-334 % similar
2,5-Difluorobenzaldehyde2646-90-434 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-734 % similar
2,5-Dimethylbenzaldehyde5779-94-234 % similar
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