Compounds similar to this structure
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.
3-Methoxyphenethylamine2039-67-033 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-633 % similar
6-Methoxy-2-naphthaldehyde3453-33-633 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-233 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-133 % similar
2-Bromo-3′-methoxyacetophenone5000-65-733 % similar
3-Methoxybenzeneethanol5020-41-733 % similar
Pterostilbene537-42-833 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-633 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-833 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-333 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-733 % similar
4′-Methoxychalcone959-23-933 % similar
Ethyl m-nitrocinnamate5396-71-433 % similar
(3-Methoxyphenyl)methyl 2-propenoate144261-46-133 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-533 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-233 % similar
3'-Methoxy-biphenyl-3-carboxylic acid168618-45-933 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-333 % similar
(3-Methoxyphenyl)acetonitrile19924-43-733 % similar
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