Compounds similar to this structure
COC1=C(C=C(C=C1)C(=O)OC)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,6-dimethoxybenzoate2065-27-244 % similar
2,3,4-Trimethoxybenzonitrile43020-38-844 % similar
Methyl 4-biphenylcarboxylate720-75-244 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-243 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-243 % similar
Methyl 2,4-dimethoxybenzoate2150-41-643 % similar
Methyl 6-methoxynicotinate26218-80-443 % similar
Dimethyl 2-fluoroterephthalate5292-47-743 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-843 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-043 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-343 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-443 % similar
2,4-Dimethoxybenzonitrile4107-65-743 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-943 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-743 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-243 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-943 % similar
3,4-Dimethoxybenzonitrile2024-83-143 % similar
Methyl p-toluate99-75-243 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-142 % similar
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