Compounds similar to this structure
COC(=O)C1=C(C=C(C=C1)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl 5-amino-1,3-benzenedicarboxylate28179-47-741 % similar
Methyl 4-fluorosalicylate392-04-141 % similar
Methyl 4-methoxysalicylate5446-02-641 % similar
2,6-Diaminoanthraquinone131-14-641 % similar
6-Aminophthalide57319-65-040 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-640 % similar
Methyl 3-nitroanthranilate57113-91-440 % similar
Dimethyl terephthalate120-61-640 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-440 % similar
Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-540 % similar
Methyl 2-amino-3,5-dibromobenzoate606-00-840 % similar
Dimethyl 4-nitrophthalate610-22-040 % similar
Methyl 2-bromobenzoate610-94-640 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-640 % similar
Methyl 2-methylbenzoate89-71-440 % similar
2-(Aminosulfonyl)-4-iodobenzoic acid methyl ester144550-79-840 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-440 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-440 % similar
Methyl 5-chloro-2-nitrobenzoate51282-49-640 % similar
Methyl 2,5-dihydroxybenzoate2150-46-140 % similar
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