Compounds similar to this structure
O=Cc1ncc(O)cc1FEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-iodobenzaldehyde1003709-57-630 % similar
5-Formyluracil1195-08-030 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-530 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-630 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-030 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-630 % similar
3-Fluoro-4-(trifluoromethoxy)phenol177596-38-230 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-630 % similar
4-Amino-3-fluorophenol hydrochloride18266-53-030 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-230 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-130 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-430 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-030 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-530 % similar
5-Fluorosalicylaldehyde347-54-630 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-030 % similar
3-Fluoro-4-methoxyphenol452-11-930 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-930 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-830 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-530 % similar
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