Compound database

Compounds similar to this structure

OOHOCC1=C(C=C(C=C1)C(=O)OC)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 21
Methyl 3-amino-4-iodobenzoate412947-54-749 % similar Dimethyl 3-aminoterephthalate5372-81-649 % similar Methyl 3-iodobenzoate618-91-749 % similar Monomethyl terephthalate1679-64-749 % similar Methyl 2,6-dihydroxybenzoate2150-45-049 % similar 1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-248 % similar Mono-methyl isophthalate1877-71-048 % similar Methyl 2,5-dihydroxybenzoate2150-46-148 % similar Methyl 2,4-dihydroxybenzoate2150-47-248 % similar Ethyl protocatechuate3943-89-348 % similar Dimethyl 2-fluoroterephthalate5292-47-748 % similar Methyl salicylate119-36-847 % similar Methyl 2,4,6-trihydroxybenzoate3147-39-547 % similar Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-246 % similar Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-446 % similar Methyl o-cresotinate23287-26-546 % similar Methyl 3-amino-4-methoxybenzoate24812-90-646 % similar Methyl 6-bromonaphthalene-2-carboxylate33626-98-146 % similar Methyl 4-amino-3-methoxybenzoate41608-64-446 % similar Methyl 3-hydroxy-2-methylbenzoate55289-05-946 % similar