Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-hydroxybenzaldehyde18362-30-6100 % similar
2,6-Dihydroxybenzaldehyde387-46-271 % similar
2,6-Dichlorobenzaldehyde83-38-571 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-863 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-259 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-859 % similar
2-Chloro-6-methylbenzaldehyde1194-64-557 % similar
6-Fluorosalicylaldehyde38226-10-757 % similar
2-Chloro-6-fluorobenzaldehyde387-45-157 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-855 % similar
2-Chlorophenol95-57-854 % similar
2,3,6-Trichlorobenzaldehyde4659-47-652 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-252 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-752 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-950 % similar
2,3-Dichlorophenol576-24-950 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-449 % similar
2,3-Dihydroxybenzaldehyde24677-78-948 % similar
2,4,6-Trichlorobenzaldehyde24473-00-548 % similar
2,4,6-Trihydroxybenzaldehyde487-70-748 % similar
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