Compounds similar to this structure
COC1=C(C=C(C(=C1)C(=O)O)O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-methylbenzoic acid6880-04-245 % similar
4-Methyl-m-anisic acid7151-68-045 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-345 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-045 % similar
5-Iodosalicylic acid119-30-245 % similar
5,5'-Methylenedisalicylic acid122-25-845 % similar
Olsalazine15722-48-245 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-045 % similar
5-Chlorosalicylic acid321-14-245 % similar
5-Fluorosalicylic acid345-16-445 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-945 % similar
4-Chlorosalicylic acid5106-98-945 % similar
4-Aminosalicylic acid65-49-645 % similar
5-Bromosalicylic acid89-55-445 % similar
5-Aminosalicylic acid89-57-645 % similar
3,5-Dimethoxybenzoic acid1132-21-444 % similar
5-Methoxyisophthalic acid46331-50-444 % similar
2,3-Dimethoxy-5-sulphamoylbenzoic acid66644-80-244 % similar
Benzophenone 976656-36-544 % similar
Methyl 2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-4-thiazolecarboxylate877997-99-444 % similar
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