Compounds similar to this structure
COC1=CC=CC(=C1Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxytoluene4463-33-636 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-136 % similar
2,3-Dimethoxyaniline6299-67-836 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-836 % similar
2,6-Dichloro-3,5-dimethoxyaniline872509-56-336 % similar
2-Methoxybenzenesulfonyl chloride10130-87-736 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-136 % similar
2-Methoxybenzoyl chloride21615-34-936 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-436 % similar
5-Methoxyquinoline6931-19-736 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-736 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-236 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-236 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-835 % similar
2-Bromoanisole578-57-435 % similar
2-Methylanisole578-58-535 % similar
2-Bromobenzaldehyde6630-33-735 % similar
O-Anisidine90-04-035 % similar
1,2-Difluoro-3-methoxybenzene134364-69-535 % similar
2,3-Dihydroxybenzaldehyde24677-78-935 % similar
Page 9 of 10