Compounds similar to this structure
COc1ccc(CN2C(=O)c3ccc4c5ccc6c7c(ccc(c8ccc(c3c48)C2=O)c75)C(=O)N(Cc2ccc(OC)cc2)C6=O)cc1Edit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-1-naphthoic acid36112-61-532 % similar
Nabumetone42924-53-832 % similar
Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-332 % similar
6-Methoxy-1-indanone13623-25-132 % similar
Butyl 4-methoxyphenyl ketone1671-76-732 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-132 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-532 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-232 % similar
3′-Methoxyphenyl-2-propanone3027-13-232 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-132 % similar
4-Methoxybenzoylacetonitrile3672-47-732 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-132 % similar
4-Methoxy-2-methylbenzoic acid6245-57-432 % similar
2-Fluoro-4-methoxyacetophenone74457-86-632 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-832 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-532 % similar
(3-Methoxyphenyl)acetic acid1798-09-031 % similar
Methyl 3-methoxyphenylacetate18927-05-431 % similar
2-Chloro-4-methoxybenzoic acid21971-21-131 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-431 % similar
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