Compounds similar to this structure
COc1ccccc1C=CC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzeneacetonitrile7035-03-233 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-033 % similar
2-(2-Methoxyphenyl)ethanol7417-18-733 % similar
5-(1,3-Benzodioxol-5-yl)penta-2,4-dienal83047-59-033 % similar
2-Methoxyphenylacetic acid93-25-433 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-933 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-933 % similar
2',5'-Dimethoxycinnamic acid161282-95-733 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-433 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-733 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-733 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-333 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-933 % similar
2,4-Dimethoxycinnamic acid6972-61-833 % similar
2-Bromo-6-methoxybenzoic acid31786-45-533 % similar
Ethyl 2-methoxybenzoate7335-26-433 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-133 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-333 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-433 % similar
2-Methoxybenzamide2439-77-233 % similar
Page 8 of 10