Compounds similar to this structure
COc1ccc(C(=N)O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-iodo-4-methoxybenzoate35387-93-035 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-435 % similar
Methyl 3-chloro-p-anisate37908-98-835 % similar
3-Fluoro-4-methoxybenzoyl chloride3907-15-135 % similar
3-O-Methylgallic acid3934-84-735 % similar
5-Fluoro-2-methoxybenzoic acid394-04-735 % similar
5-Acetyl-2-hydroxybenzamide40187-51-735 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-935 % similar
3-Nitrobenzamide645-09-035 % similar
Ethyl vanillate617-05-035 % similar
p-Anisic acid100-09-434 % similar
2-Methoxy-5-methylphenol1195-09-134 % similar
4-Bromo-3,5-dihydroxybenzamide13429-12-434 % similar
3,5-Bis(trifluoromethyl)benzamide22227-26-534 % similar
Nicotinamide98-92-034 % similar
(+)-Eudesmin29106-36-334 % similar
N-Methylhomoveratrylamine3490-06-034 % similar
(-)-Eudesmin526-06-734 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-634 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-034 % similar
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