Compounds similar to this structure
COc1ccc(C=O)c(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-methoxybenzaldehyde4903-09-744 % similar
2,3,4-Trimethoxybenzoic acid573-11-544 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-944 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-944 % similar
2,3,4-Trimethoxybenzeneboronic acid118062-05-844 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-744 % similar
2,3,4-Trimethoxybenzonitrile43020-38-844 % similar
2,3,4-Trimethoxybenzyl alcohol71989-96-344 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-344 % similar
4-Methoxyindole-3-aldehyde90734-97-744 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-943 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-043 % similar
2-Methoxy-1-naphthaldehyde5392-12-143 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-743 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-643 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-543 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-243 % similar
2,3-Dimethoxyphenol5150-42-542 % similar
2,4,6-Trimethoxybenzaldehyde830-79-542 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-642 % similar
Page 4 of 10