Compound database

Compounds similar to this structure

OOHOCOC(=O)c1cc(C)ccc1OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 18
Methyl 2-bromo-4-chlorobenzoate57381-62-139 % similar Methyl 2-bromo-5-fluorobenzoate6942-39-839 % similar Methyl 2-amino-5-iodobenzoate77317-55-639 % similar Methyl 2-chloro-4-fluorobenzoate85953-29-339 % similar Methyl indole-7-carboxylate93247-78-039 % similar 3',4'-Dihydroxyacetophenone1197-09-738 % similar Methyl 2,6-dichlorobenzoate14920-87-738 % similar 2-tert-Butyl-4-methylphenol2409-55-438 % similar 2-Hydroxy-4-methylbenzaldehyde698-27-138 % similar 2-Methylanthraquinone84-54-838 % similar 3-Methyl-6-tert-butylphenol88-60-838 % similar Methyl 6-bromoindole-4-carboxylate107650-22-638 % similar 6-Fluoro-1H-indole-4-carboxylic acid methyl ester1082040-43-438 % similar Parietin521-61-938 % similar Methyl 2-methyl-4-nitrobenzoate62621-09-438 % similar Methyl 2-methyl-5-nitrobenzoate77324-87-938 % similar Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-338 % similar Methyl N,N-dimethylanthranilate10072-05-638 % similar 4-Methyl-2-nitrophenol119-33-538 % similar 6-Methylpyridine-2-carboxylic acid methyl ester13602-11-438 % similar