Compounds similar to this structure
COc1ccc([C@@H]2Sc3ccccc3N=C(O)[C@@H]2O)cc1Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Dibenzoylaminodiphenyl disulfide135-57-931 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-931 % similar
4-Methoxyazobenzene2396-60-331 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-831 % similar
N-(2-Methoxyphenyl)acetamide93-26-531 % similar
Pigment yellow 656528-34-331 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-431 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-631 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-031 % similar
4-Methoxybiphenyl613-37-630 % similar
Anisole100-66-330 % similar
p-Anisic acid100-09-430 % similar
Methoxychlor72-43-530 % similar
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