Compounds similar to this structure
Cc1cc([N+](=O)[O-])ccc1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-isonicotinic acid4021-12-943 % similar
4-Methyl-1-naphthoic acid4488-40-843 % similar
5-Iodo-2-methylbenzoic acid54811-38-043 % similar
5-Hydroxy-2-methylbenzoic acid578-22-343 % similar
7-Chloro-1,2,3,4-tetrahydro-1-(2-methyl-4-nitrobenzoyl)-5H-1-benzazepin-5-one137982-91-343 % similar
1-(4-Nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid142818-03-943 % similar
3-Carboxy-5-nitrophenylboronic acid101084-81-543 % similar
Dinitolmide148-01-643 % similar
3-Nitro-5-(trifluoromethyl)benzoic acid328-80-343 % similar
2,4-Dichloro-3,5-dinitrobenzoic acid52729-03-043 % similar
2,4-Dinitrophenylacetic acid643-43-643 % similar
2,5-Dichloro-3-nitrobenzoic acid88-86-843 % similar
4-Nitrocatechol3316-09-443 % similar
4-Methylphthalic acid4316-23-843 % similar
4-Methylthiophene-3-carboxylic acid78071-30-443 % similar
5-Nitroguaiacol636-93-142 % similar
4-Nitrotoluene99-99-042 % similar
5-Amino-2-methylbenzoic acid2840-04-242 % similar
5-Fluoro-2-methylbenzoic acid33184-16-642 % similar
5-Chloro-2-methylbenzoic acid7499-06-142 % similar
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