Compound database

Compounds similar to this structure

ON+OO−CCCCOc1ccc([N+](=O)[O-])cc1Edit in Covalent

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

Show all 32
4-(Pentyloxy)benzaldehyde5736-91-446 % similar 4-Nitrophenyl acetate830-03-546 % similar 4-Nitrophenyl formate1865-01-646 % similar 1-Bromo-4-(pentyloxy)benzene30752-18-246 % similar Bis(4-nitrophenyl) carbonate5070-13-346 % similar 1,2-Bis(4-nitrophenyl)ethane736-30-146 % similar 4-Butoxybenzeneacetic acid4547-57-345 % similar 1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-245 % similar 4-(Octyloxy)benzaldehyde24083-13-445 % similar 4-(Decyloxy)benzaldehyde24083-16-745 % similar p-Dodecyloxybenzaldehyde24083-19-045 % similar 4-(Heptyloxy)benzaldehyde27893-41-045 % similar 4-Butoxyphenylacetonitrile38746-93-945 % similar 4-N-Nonyloxybenzaldehyde50262-46-945 % similar 4-(Hexyloxy)benzaldehyde5736-94-745 % similar 4-(Heptyloxy)phenol13037-86-045 % similar 1-(Difluoromethoxy)-4-nitrobenzene1544-86-145 % similar 2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-745 % similar 4-(Hexyloxy)phenol18979-55-045 % similar N,N-Diethyl-4-nitrobenzenamine2216-15-145 % similar