Compounds similar to this structure
COc1ccc(C=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-044 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-744 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-244 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-244 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-144 % similar
2,6-Dimethoxynaphthalene5486-55-543 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-643 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-443 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-843 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-943 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-643 % similar
2',5'-Dimethoxycinnamic acid161282-95-743 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-743 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-143 % similar
5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-243 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-943 % similar
DMNB20357-25-943 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-343 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-243 % similar
(2,4-Dimethoxyphenyl)acetone831-29-843 % similar
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