Compounds similar to this structure
COc1ccc(OC)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-6-methoxybenzaldehyde700-44-744 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-844 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-444 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-744 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-144 % similar
2,4-Dimethoxycinnamic acid6972-61-844 % similar
1,2-Difluoro-4-methoxybenzene115144-40-644 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-844 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-244 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-544 % similar
DMNB20357-25-944 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-544 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-544 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-044 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-544 % similar
5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-243 % similar
2,7-Dimethoxynaphthalene3469-26-943 % similar
Vanillin121-33-543 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-543 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-443 % similar
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