Compounds similar to this structure
COC1=C(C=C(C=C1)C(=O)O)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mono-methyl isophthalate1877-71-043 % similar
2-Bromo-4,5-dimethoxybenzoic acid6286-46-043 % similar
2-Methoxy-5-(trifluoromethoxy)benzoic acid191604-88-343 % similar
5-(Aminosulfonyl)-2-methoxybenzoic acid22117-85-743 % similar
3,4-Dimethoxyacetophenone1131-62-043 % similar
6-Chloro-4-methoxy-3-pyridinecarboxylic acid716362-10-642 % similar
Protocatechuic acid99-50-342 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-642 % similar
2-Bromo-6-methoxybenzoic acid31786-45-542 % similar
5-Methoxy-2,3,4-trifluorobenzoic acid38233-47-542 % similar
2-Amino-6-methoxybenzoic acid53600-33-242 % similar
3-Methoxy-2-methylbenzoic acid55289-06-042 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-942 % similar
4-Methoxy-2-methylbenzoic acid6245-57-442 % similar
3-Chloro-5-methoxybenzoic acid82477-67-642 % similar
3-Methoxysalicylic acid877-22-542 % similar
4,4′-Oxybis[benzoic acid]2215-89-642 % similar
3-Cyano-4-(1-methylethoxy)benzoic acid258273-31-342 % similar
2-Iodoanisole529-28-242 % similar
3,4-Dimethoxybenzamide1521-41-141 % similar
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