Compounds similar to this structure
COC(=O)c1cccc(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-amino-2-methylbenzoate18583-89-647 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-247 % similar
Dimethyl 2-fluoroterephthalate5292-47-747 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-047 % similar
Methyl 2,6-dichloroisonicotinate42521-09-547 % similar
Methyl 2-chlorobenzoate610-96-847 % similar
Methyl isonicotinate2459-09-847 % similar
Dimethyl 3,5-pyridinedicarboxylate4591-55-347 % similar
Methyl 3,5-dibromobenzoate51329-15-847 % similar
Dimethyl 5-bromoisophthalate51760-21-547 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-847 % similar
Dimethyl phthalate131-11-347 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-847 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-946 % similar
Methyl quinoline-6-carboxylate38896-30-946 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-246 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-446 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-646 % similar
3-Bromo-4-iodobenzoic acid methyl ester249647-24-346 % similar
2-Bromo-isonicotinic acid methyl ester26156-48-946 % similar
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