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.
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-434 % similar
4,6-Dichloropyridine-3-carbaldehyde1060811-62-233 % similar
2-Amino-3-bromophenol116435-77-933 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-233 % similar
2-Chloro-6-fluorophenol2040-90-633 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-233 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-133 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-333 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-433 % similar
2,6-Dihydroxybenzoic acid303-07-133 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-633 % similar
3-Chloro-4-hydroxybenzotrifluoride35852-58-533 % similar
2-Amino-6-chlorophenol38191-33-233 % similar
3-Fluorosalicylaldehyde394-50-333 % similar
5-Amino-2,4-dichlorophenol39489-79-733 % similar
4-Chloro-2-methylbenzaldehyde40137-29-933 % similar
2-Chloro-5-(trifluoromethyl)phenol40889-91-633 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-033 % similar
3-Fluorobenzaldehyde456-48-433 % similar
1,8,9-Anthracenetriol480-22-833 % similar
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