Compounds similar to this structure
COC1=CC=C(C=C1)C2=NOC(=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-5-methoxybenzoic acid82477-67-638 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-537 % similar
Acetanisole100-06-137 % similar
1,2-Oxazole-5-carboxylic acid21169-71-137 % similar
2-[(4,6-Dimethoxy-2-pyrimidinyl)thio]benzoic acid110284-79-237 % similar
2-Bromo-1-[3-(3,4-dichlorophenyl)isoxazol-5-yl]ethan-1-one175277-38-037 % similar
(4-Methoxyphenyl)acetic acid104-01-837 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-437 % similar
Veratric acid93-07-237 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-437 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-936 % similar
6-Methoxypyridazine-3-carboxylic acid56434-28-736 % similar
2'-Methoxy-biphenyl-4-carboxylic acid5728-32-536 % similar
2-Methoxy-5-(trifluoromethoxy)benzoic acid191604-88-336 % similar
4,4′-Dimethoxybenzophenone90-96-036 % similar
2,6-Dimethoxybenzoic acid1466-76-836 % similar
2,4,5-Trimethoxybenzoic acid490-64-236 % similar
4-Methoxymandelic acid10502-44-035 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-535 % similar
2,3-Dimethoxybenzoic acid1521-38-635 % similar
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