Compounds similar to this structure
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxybenzyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid338747-41-443 % similar
4-Chloro-7-methoxy-2-phenylquinoline189816-05-543 % similar
2-Methoxybenzoic acid529-75-943 % similar
o-Anisic acid579-75-943 % similar
5-(4-Methoxyphenyl)-2-furoic acid52938-99-542 % similar
3'-Methoxy-biphenyl-4-carboxylic acid5783-36-842 % similar
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-042 % similar
2-[(4,6-Dimethoxy-2-pyrimidinyl)thio]benzoic acid110284-79-241 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-941 % similar
9-Acridinecarboxylic acid hydrate332927-03-441 % similar
3-Methoxybenzoic acid586-38-941 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-141 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-141 % similar
3'-Methoxy-biphenyl-3-carboxylic acid168618-45-940 % similar
Dipotassium 2,2′-biquinoline-4,4′-dicarboxylate63451-34-340 % similar
Disodium bicinchoninate979-88-440 % similar
2-Methoxynicotinic acid16498-81-040 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-540 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-240 % similar
6-Methoxy-1H-indazole-3-carboxylic acid518990-36-840 % similar
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