Compounds similar to this structure
COC1=CC=CC(=C1)C2=CC=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3′-methoxyacetophenone5000-65-736 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-936 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-636 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-836 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-636 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-836 % similar
ortho-Vanillin148-53-836 % similar
(3-Methoxyphenyl)acetonitrile19924-43-736 % similar
1-Isothiocyanato-3-methoxybenzene3125-64-236 % similar
3-Methoxybenzamide5813-86-536 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-836 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-536 % similar
4-Methoxyindole-3-aldehyde90734-97-736 % similar
(3-Methoxyphenyl)methyl 2-propenoate144261-46-135 % similar
Vanillin isobutyrate20665-85-435 % similar
2,6-Dimethoxynaphthalene5486-55-535 % similar
1,2-Dichloro-4-methoxybenzene36404-30-535 % similar
3,4-Dimethylbenzaldehyde5973-71-735 % similar
3,4-Dichlorobenzaldehyde6287-38-335 % similar
2-Naphthalenecarboxaldehyde66-99-935 % similar
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