Compounds similar to this structure
COC(=O)c1cccc(C#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl isonicotinate2459-09-842 % similar
Dimethyl 3,5-pyridinedicarboxylate4591-55-342 % similar
Methyl 3,5-dibromobenzoate51329-15-842 % similar
Dimethyl 5-bromoisophthalate51760-21-542 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-842 % similar
Methyl p-toluate99-75-242 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-142 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-242 % similar
Methyl 4-bromo-3-methylbenzoate148547-19-742 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-442 % similar
Methyl 4-amino-3-methylbenzoate18595-14-742 % similar
Methyl 3-amino-4-methylbenzoate18595-18-142 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-642 % similar
3-Bromo-4-iodobenzoic acid methyl ester249647-24-342 % similar
2-Bromo-isonicotinic acid methyl ester26156-48-942 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-142 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-042 % similar
Methyl 3-hydroxy-4-methylbenzoate3556-86-342 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-442 % similar
Methyl (4-cyanophenyl)acetate52798-01-342 % similar
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