Compounds similar to this structure
O=Cc1cc(Cl)cc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluorobenzaldehyde32085-88-444 % similar
3,5-Dibromobenzaldehyde56990-02-444 % similar
3,5-Dimethylbenzaldehyde5779-95-344 % similar
1,4-Benzenedicarboxaldehyde623-27-843 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-742 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-642 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-842 % similar
3,5-Dichlorosalicylaldehyde90-60-842 % similar
2,5-Dichlorobenzaldehyde6361-23-541 % similar
2,4-Dichlorobenzaldehyde874-42-041 % similar
3,4,5-Trifluorobenzaldehyde132123-54-741 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-741 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-141 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-940 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-040 % similar
4-Chloropicolinaldehyde63071-13-640 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-539 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-339 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-339 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-639 % similar
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