Compounds similar to this structure
CC1=C(C=CC(=C1)/C=N/O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-(Hydroxyimino)methyl)-2-methylbenzoic acid1437051-93-8100 % similar
Methyl 4-((hydroxyimino)methyl)-2-methylbenzoate1261169-50-964 % similar
2-Methyl-1,4-benzenedicarboxylic acid5156-01-455 % similar
2,4-Dimethylbenzoic acid611-01-855 % similar
4-Hydroxy-2-methylbenzoic acid578-39-254 % similar
4-Amino-2-methylbenzoic acid2486-75-153 % similar
4-Fluoro-2-methylbenzoic acid321-21-153 % similar
4-Bromo-2-methylbenzoic acid68837-59-253 % similar
4-Chloro-2-methylbenzoic acid7499-07-253 % similar
2,5-Dimethylterephthalic acid6051-66-751 % similar
4-Acetyl-2-methylbenzoic acid55860-35-051 % similar
4,6-Dimethylisophthalic acid2790-09-250 % similar
4-Methoxy-2-methylbenzoic acid6245-57-450 % similar
2,4,5-Trimethylbenzoic acid528-90-549 % similar
o-Toluic acid118-90-147 % similar
2-Methyl-4-nitrobenzoic acid1975-51-547 % similar
6-Amino-4-methyl-3-pyridinecarboxylic acid179555-11-444 % similar
4,5-Difluoro-2-methylbenzoic acid183237-86-744 % similar
2,5-Dimethylbenzoic acid610-72-044 % similar
2,3-Difluoro-4-methylbenzoic acid261763-37-543 % similar
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