Compounds similar to this structure
CC1(COC(=N1)C2=CC=CC=C2OC)CEdit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Methoxyphenyl)-4,4-dimethyl-2-oxazoline57598-33-1100 % similar
4,5-Dihydro-4,4-dimethyl-2-(3-pyridyl)oxazole68981-86-247 % similar
Ethyl 2-methoxybenzoate7335-26-443 % similar
2′-Methoxyacetophenone579-74-841 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-041 % similar
2-Methoxybenzohydrazide7466-54-841 % similar
2-Methoxybenzoyl chloride21615-34-940 % similar
2-Methoxybenzamide2439-77-240 % similar
2-Methoxybenzoic acid529-75-940 % similar
o-Anisic acid579-75-940 % similar
Methyl 2-methoxybenzoate606-45-140 % similar
2-Methoxybenzophenone2553-04-040 % similar
1,2-Dimethoxybenzene91-16-738 % similar
N-(2-Methoxyphenyl)acetamide93-26-536 % similar
2,4,4-Trimethyl-2-oxazoline1772-43-636 % similar
2,2'-Dimethoxybiphenyl4877-93-435 % similar
Tris(2-methoxyphenyl)phosphine4731-65-134 % similar
2-Methoxybenzonitrile6609-56-934 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-734 % similar
2-(2-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane190788-60-433 % similar
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