Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-nitrobenzaldehyde6361-22-436 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-936 % similar
2,6-Dichloro-4-methylphenol2432-12-435 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-535 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-935 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-335 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-535 % similar
3-Chlorothiophene-2-carbaldehyde67482-48-835 % similar
2-Cyanobenzaldehyde7468-67-935 % similar
Quinoline-5-carboxaldehyde22934-41-435 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-435 % similar
Benzodioxole-4-carboxaldehyde7797-83-335 % similar
2,3-Dimethoxybenzaldehyde86-51-135 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-435 % similar
3,5-Dinitrosalicylaldehyde2460-59-535 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-435 % similar
2-Amino-3-formylbenzoic acid27867-47-635 % similar
1,2-Dichlorobenzene95-50-135 % similar
2,6-Dichlorobenzenethiol24966-39-034 % similar
4-Bromo-2,6-dichlorophenol3217-15-034 % similar
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