Compounds similar to this structure
COc1ccc(NC(=O)c2cc3ccccc3cc2O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,7-Dihydroxy-2-naphthoic acid83511-07-333 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-033 % similar
Methyl salicylate119-36-833 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-133 % similar
3-Amino-2-naphthoic acid5959-52-433 % similar
4-Methoxyphenol150-76-533 % similar
6,13-Pentacenequinone3029-32-133 % similar
Octabenzone1843-05-632 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-332 % similar
(-)-Pinostrobin480-37-532 % similar
Naproxen22204-53-132 % similar
(R)-Naproxen23979-41-132 % similar
(±)-Naproxen23981-80-832 % similar
(±)-Naproxen26159-31-932 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-832 % similar
Parietin521-61-932 % similar
2-Chloro-4-methoxybenzoic acid21971-21-132 % similar
2-Bromo-5-methoxybenzoic acid22921-68-232 % similar
2-Fluoro-5-methoxybenzoic acid367-83-932 % similar
2-Fluoro-4-methoxybenzoic acid394-42-332 % similar
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