Compounds similar to this structure
COC1=C(C=C(C(=C1)C(=O)OC2=CC=CC=C2)O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Amino-4',5'-dimethoxyacetophenone4101-30-836 % similar
Benzyl salicylate118-58-135 % similar
4-Methoxy-1-naphthalenecarboxylic acid13041-62-835 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-135 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-635 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-935 % similar
3-Methoxysalicylic acid877-22-535 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-535 % similar
Phenyl N-(4,6-dimethoxypyrimidin-2-yl)carbamate89392-03-035 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-935 % similar
Anisole100-66-335 % similar
4-Benzoyl-3-hydroxyphenyl methacrylate2035-72-535 % similar
N-(4-(2-Aminoacetyl)-5-methoxy-2-phenoxyphenyl)methanesulfonamide hydrochloride149436-41-935 % similar
2,3-Dimethoxyphenol5150-42-535 % similar
2-Methoxybenzene-1,4-diol824-46-435 % similar
3-Methoxycatechol934-00-935 % similar
p-Chlorophenyl benzoate2005-08-535 % similar
3,4-Dimethoxybenzoyl chloride3535-37-335 % similar
3-Methoxyacetophenone586-37-835 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-735 % similar
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