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.
3-Methoxybenzenethiol15570-12-443 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-943 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-343 % similar
3-Chloroanisole2845-89-843 % similar
3-Fluorobenzaldehyde456-48-443 % similar
1-Fluoro-3-methoxybenzene456-49-543 % similar
3-Chlorobenzaldehyde587-04-243 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-343 % similar
Vanillin121-33-543 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-543 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-643 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-643 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-043 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-243 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-043 % similar
Isovanillin621-59-043 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-943 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-043 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-342 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-942 % similar
Page 4 of 10