Compounds similar to this structure
CC1=C(C=CC(=C1)OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-442 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-742 % similar
2,4-Dimethoxycinnamic acid6972-61-842 % similar
Veratraldehyde120-14-942 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-942 % similar
4-Methyl-1-naphthaldehyde33738-48-642 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-042 % similar
5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-242 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-841 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-541 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-341 % similar
6-Bromovanillin60632-40-841 % similar
1,2-Difluoro-4-methoxybenzene115144-40-641 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-641 % similar
Vanillin121-33-541 % similar
ortho-Vanillin148-53-841 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-641 % similar
Isovanillin621-59-041 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-641 % similar
2,7-Dimethoxynaphthalene3469-26-941 % similar
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