Compounds similar to this structure
COC(=O)C1=CC=C(C=C1)CN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 6-methoxynicotinate26218-80-440 % similar
Dimethyl 2-fluoroterephthalate5292-47-740 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-840 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-040 % similar
Methyl 6-chloropyridine-3-carboxylate73781-91-640 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-340 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-440 % similar
Prl-8-5351352-87-540 % similar
p-(Aminomethyl)benzenesulfonamide hydrochloride138-37-440 % similar
4-Bromo-3-bromomethyl-benzoic acid methyl ester142031-67-240 % similar
tert-Butyl N-(4-(aminomethyl)phenyl)carbamate220298-96-440 % similar
Methyl pyridazine-4-carboxylate34231-77-140 % similar
Methyl 1H-indazole-5-carboxylate473416-12-540 % similar
P-Xylylenediamine539-48-040 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-140 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-240 % similar
Methyl 4-bromo-3-methylbenzoate148547-19-740 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-440 % similar
3-Bromo-4-iodobenzoic acid methyl ester249647-24-340 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-140 % similar
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