Compound database

Compounds similar to this structure

OONHOHON+OO−COC(=O)C1=C(C)NC(C)=C(C(=O)O)C1c1cccc([N+](=O)[O-])c1Edit in Covalent

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

Show all 27
Ethyl m-nitrobenzoate618-98-433 % similar Amlodipine88150-42-933 % similar Amlodipine maleate88150-47-433 % similar Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-733 % similar (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine74927-72-333 % similar (S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine90761-62-933 % similar 3′-Nitropropiophenone17408-16-133 % similar 3-Nitrobenzoyl bromide13277-62-833 % similar Dimethyl 5-nitroisophthalate13290-96-533 % similar Methyl 3,5-dinitrobenzoate2702-58-133 % similar Methyl 4-nitrobenzoate619-50-133 % similar 3-Nitrophenol554-84-733 % similar 1-Bromo-3-nitrobenzene585-79-533 % similar 3-Nitrotoluene99-08-133 % similar 3-Nitroaniline99-09-233 % similar N-(2,4-Dinitrophenyl)-L-serine1655-64-732 % similar 3-Nitrobenzohydrazide618-94-032 % similar Methyl 3-bromo-5-nitrobenzoate6307-87-532 % similar 3-Nitrobenzoyl chloride121-90-432 % similar Bis(2,4-dinitrophenyl) oxalate16536-30-432 % similar