Compounds similar to this structure
O=C1C=CC(=Nc2ccc(O)cc2)C=C1Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indophenol500-85-6100 % similar
Quinhydrone106-34-367 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-752 % similar
Aurin603-45-251 % similar
Acetaminophen103-90-244 % similar
4-Nitrosophenol104-91-641 % similar
P-Coumaric acid501-98-441 % similar
p-Coumaric acid7400-08-041 % similar
4,4'-Dihydroxyazobenzene2050-16-040 % similar
p-Hydroxyphenylpyruvic acid156-39-839 % similar
4-Hydroxybenzoic acid99-96-738 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-638 % similar
2-(4′-Hydroxyphenylazo)benzoic acid1634-82-837 % similar
4,4′-Dihydroxybenzophenone611-99-436 % similar
(4-Hydroxybenzylidene)acetone3160-35-836 % similar
Bisdemethoxycurcumin33171-05-036 % similar
Solvent yellow 71689-82-335 % similar
4-Hydroxyphenylacetic acid156-38-735 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-135 % similar
α-Cyano-4-hydroxycinnamic acid28166-41-835 % similar
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