Compounds similar to this structure
COC(=O)C1=CC=CC(=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 5-bromoisophthalate51760-21-543 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-843 % similar
Methyl p-toluate99-75-243 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-543 % similar
Methyl quinoline-6-carboxylate38896-30-943 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-143 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-243 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-743 % similar
Dimethyl phthalate131-11-343 % similar
Methyl 4-bromo-3-methylbenzoate148547-19-743 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-443 % similar
Methyl 4-amino-3-methylbenzoate18595-14-743 % similar
Methyl 3-amino-4-methylbenzoate18595-18-143 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-643 % similar
3-Bromo-4-iodobenzoic acid methyl ester249647-24-343 % similar
2-Bromo-isonicotinic acid methyl ester26156-48-943 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-143 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-043 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-343 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-443 % similar
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