Compounds similar to this structure
O=Cc1ccc(O)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-hydroxybenzaldehyde56962-11-9100 % similar
2,4-Dihydroxybenzaldehyde95-01-262 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-761 % similar
2,5-Dihydroxybenzaldehyde1194-98-560 % similar
2,4-Dichlorobenzaldehyde874-42-060 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-156 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-656 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-056 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-556 % similar
Chlorohydroquinone615-67-855 % similar
2-Chlorobenzaldehyde89-98-555 % similar
3,4-Dichlorophenol95-77-254 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-253 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-052 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-751 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-151 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-650 % similar
4-Chlororesorcinol95-88-550 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-048 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-048 % similar
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