Compounds similar to this structure
COC1=CC=CC=C1/C=N/OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sudan red G1229-55-632 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-032 % similar
2-(Dicyclohexylphosphino)-2'-methoxybiphenyl255835-82-632 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-632 % similar
N-(2-Methoxyphenyl)hydrazinecarbothioamide40207-02-132 % similar
4-Methoxyindole-3-aldehyde90734-97-732 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-832 % similar
2-Fluoro-6-methoxybenzylamine150517-75-232 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-732 % similar
3,4-Dihydro-6,7-dimethoxyisoquinoline3382-18-132 % similar
2-Fluoro-3-methoxyphenylboronic acid352303-67-432 % similar
1-(2-Methoxyphenyl)piperazine35386-24-432 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-232 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-132 % similar
1-(2-Aminoethoxy)-2-methoxybenzene hydrochloride64464-07-932 % similar
2-Fluoro-6-methoxyphenylboronic acid78495-63-332 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-732 % similar
Nicotinaldoxime1193-92-632 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-232 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-332 % similar
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