Compounds similar to this structure
CC(=Cc1ccccc1)[N+](=O)[O-]Edit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl-2-nitropropene705-60-2100 % similar
1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-456 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-047 % similar
α-Methylcinnamaldehyde101-39-344 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-444 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-443 % similar
α-Methylcinnamic acid1199-77-541 % similar
β-Nitrostyrene102-96-540 % similar
2-(Acetylamino)-3-phenyl-2-propenoic acid5469-45-438 % similar
4-Phenyl-3-buten-2-one122-57-636 % similar
trans-4-Phenyl-3-buten-2-one1896-62-436 % similar
α-Bromocinnamaldehyde5443-49-236 % similar
Benzylidenemalononitrile2700-22-335 % similar
N-tert-Butyl-α-phenylnitrone3376-24-735 % similar
2,6-Dibenzylidenecyclohexanone897-78-934 % similar
Diethyl benzylidenemalonate5292-53-534 % similar
2-Fluoro-3-phenyl-2-propenoic acid350-90-333 % similar
2-Benzylidenecyclohexanone5682-83-733 % similar
4-Benzylidene-2,6-di-tert-butylcyclohexa-2,5-dienone7078-98-033 % similar
Alpha-phenylcinnamic acid91-48-533 % similar
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