Compound database

Compounds similar to this structure

ON+OO−OCOc1cc([N+](=O)[O-])ccc1C=OEdit in Covalent

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

Show all 20
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-040 % similar 2-Nitro-4-trifluoromethylanisole394-25-240 % similar 4-Methoxy-3-nitrobenzyl bromide61010-34-240 % similar 4-Methoxy-3-nitrophenylboronic acid827614-67-540 % similar 1-Iodo-2-methyl-4-nitrobenzene5326-38-540 % similar 2-Chloro-3-methoxybenzaldehyde54881-49-140 % similar 2-Hydroxy-4-methoxybenzaldehyde673-22-340 % similar 2-Iodo-1-methyl-4-nitrobenzene7745-92-840 % similar 2,5-Difluoro-4-methoxybenzaldehyde879093-08-040 % similar 1,2-Bis(4-nitrophenyl)ethane736-30-139 % similar Methyl 3-formyl-2-nitrobenzoate138229-59-139 % similar 5-(2-Chloro-4-nitro-phenyl)-furan-2-carbaldehyde327049-94-539 % similar (3-Formyl-4-methoxyphenyl)boronic acid121124-97-839 % similar 2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-539 % similar 4-Methoxy-2-nitrophenol1568-70-339 % similar 2-Methoxy-6-nitrobenzenamine16554-45-339 % similar 2-Ethyl-5-nitrobenzenamine20191-74-639 % similar 2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-339 % similar 1-Methyl-5-nitro-1H-indole29906-67-039 % similar N1-Methyl-4-nitro-O-phenyldiamin41939-61-139 % similar