Compounds similar to this structure
COC1=CC2=C(C=C1)NC(=O)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Bis(o-acetoacetotoluidide)91-96-332 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-932 % similar
4-Methoxybenzophenone611-94-932 % similar
2,5-Dimethoxybenzaldehyde93-02-732 % similar
4-Propylanisole104-45-032 % similar
1,2-Difluoro-4-methoxybenzene115144-40-632 % similar
Bis(4-methoxybenzyl)amine17061-62-032 % similar
1,2-Dichloro-4-methoxybenzene36404-30-532 % similar
β-Naphthol methyl ether93-04-932 % similar
N-(4-Methoxybenzyl)-4-chloro-2-(trifluoroacetyl)aniline173676-54-532 % similar
Loureirin B119425-90-031 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-331 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-031 % similar
6-Methoxyharmalan3589-73-931 % similar
6-Bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester511230-72-131 % similar
N-(2,5-Dimethoxyphenyl)-3-oxobutanamide6375-27-531 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-031 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-031 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-431 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-931 % similar
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