Compounds similar to this structure
CC1=C2C=C(C=C(C2=CC=C1)O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,6-dichloroisonicotinate42521-09-541 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-441 % similar
Dimethyl 5-bromoisophthalate51760-21-540 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-840 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-340 % similar
Methyl p-toluate99-75-240 % similar
Methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate2511-22-040 % similar
Methyl 3-formylbenzoate52178-50-440 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-740 % similar
Methyl 3-amino-5-hydroxybenzoate67973-80-240 % similar
3,5-Bis(methoxycarbonyl)phenylboronic acid177735-55-640 % similar
Methyl 2-naphthoate2459-25-840 % similar
Methyl 3,4-dichlorobenzoate2905-68-240 % similar
Methyl 3,5-dibromo-4-methylbenzoate74896-66-540 % similar
Methyl 3-(bromomethyl)benzoate1129-28-840 % similar
Methyl m-cyanobenzoate13531-48-140 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-340 % similar
Methyl 5-methoxysalicylate2905-82-040 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-440 % similar
Methyl 4-fluorosalicylate392-04-140 % similar
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