Compounds similar to this structure
O=Cc1cc(O)cc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-chlorobenzaldehyde188813-05-040 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-640 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-339 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-639 % similar
3,5-Dimethoxybenzaldehyde7311-34-439 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-639 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-339 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-939 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-139 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-839 % similar
trans-2,3',4,5'-Tetrahydroxystilbene29700-22-939 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-639 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-039 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-639 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-039 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-039 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-939 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-439 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-539 % similar
4-Bromobenzaldehyde1122-91-438 % similar
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