Compounds similar to this structure
COC1=C(C=CC(=C1)C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methoxybenzenamine59557-91-446 % similar
3,4-Dimethylbenzoic acid619-04-546 % similar
4-Chloro-2-methoxybenzenamine93-50-546 % similar
4-Aminobenzoic acid150-13-046 % similar
5-Bromo-2-methoxybenzoic acid2476-35-945 % similar
5-Chloro-2-methoxybenzoic acid3438-16-245 % similar
5-Fluoro-2-methoxybenzoic acid394-04-745 % similar
4-Fluoro-2-methoxybenzoic acid395-82-445 % similar
4-Chloro-2-methoxybenzoic acid57479-70-645 % similar
2,5-Diaminoanisole sulfate66671-82-745 % similar
Terephthalic acid100-21-045 % similar
2-Amino-5-methylbenzoic acid2941-78-845 % similar
3,5-Difluoro-4-methoxybenzoic acid319-60-845 % similar
3,5-Dibromo-4-methoxybenzoic acid4073-35-245 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-045 % similar
2,3,4-Trimethoxybenzoic acid573-11-545 % similar
4-Chloro-3-methylbenzoic acid7697-29-245 % similar
Monomethyl terephthalate1679-64-745 % similar
3-Aminobenzoic acid99-05-845 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-345 % similar
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