Compounds similar to this structure
O=Cc1ccc2ccc3cccc4ccc1c2c34Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Dihydroxynaphthalene575-44-031 % similar
2,5-Dichlorobenzaldehyde6361-23-531 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-331 % similar
2-(Methylthio) benzaldehyde7022-45-931 % similar
2,6-Dimethylbenzaldehyde1123-56-430 % similar
2,4,5-Trifluorobenzaldehyde165047-24-530 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-230 % similar
2,6-Difluorobenzaldehyde437-81-030 % similar
Acenaphthoquinone82-86-030 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-430 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-030 % similar
4-Methoxyindole-3-aldehyde90734-97-730 % similar
Benzaldehyde100-52-730 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-630 % similar
ortho-Vanillin148-53-830 % similar
1,8-Dibromonaphtalene17135-74-930 % similar
3-Formylchromone17422-74-130 % similar
Fluoranthene206-44-030 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-230 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-430 % similar
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