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.
1-Methoxynaphthalene2216-69-537 % similar
1-Naphthalenecarboxaldehyde66-77-337 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-337 % similar
Syringaldehyde134-96-337 % similar
2,6-Dimethoxybenzoic acid1466-76-837 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-337 % similar
Methyl 2,6-dimethoxybenzoate2065-27-237 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-237 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-437 % similar
4-Chloro-2-methylbenzaldehyde40137-29-937 % similar
3-Methylsalicylaldehyde824-42-037 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-337 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-937 % similar
Tris(2-methoxyphenyl)phosphine4731-65-136 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-236 % similar
2,6-Dimethoxybenzonitrile16932-49-336 % similar
3-Methoxy-2-methylaniline19500-02-836 % similar
2,6-Dimethoxybenzylamine20781-22-036 % similar
2,6-Dimethoxyphenylboronic acid23112-96-136 % similar
2,3-Dimethylanisole2944-49-236 % similar
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