Compound database

Compounds similar to this structure

ON+OO−COC1=CC=CC(=C1)/C=C/[N+](=O)[O-]Edit in Covalent

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

Show all 29
3-Ethoxybenzaldehyde22924-15-833 % similar 3-Methoxybenzamide5813-86-533 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-833 % similar 6-Methoxy-8-nitroquinoline85-81-432 % similar 3-(3-Methoxyphenyl)propionic acid10516-71-932 % similar 4-Methoxy-3-nitrobenzaldehyde31680-08-732 % similar 3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-832 % similar 2-(3-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane325142-84-532 % similar Pinostilbene42438-89-132 % similar 1-Bromo-3-methoxy-2-nitrobenzene500298-30-632 % similar 1-Methoxy-3-methyl-2-nitrobenzene5345-42-632 % similar 3-Phenoxybenzaldehyde39515-51-032 % similar 2,5-Dimethoxybenzaldehyde93-02-732 % similar Anethole104-46-132 % similar 4-Anisaldehyde123-11-532 % similar 1,2-Dichloro-4-methoxybenzene36404-30-532 % similar Anethole4180-23-832 % similar β-Naphthol methyl ether93-04-932 % similar 2,6-Dimethoxynaphthalene5486-55-532 % similar N-(4-Methoxy-2-nitrophenyl)acetamide119-81-331 % similar