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.
2,4-Dimethylbenzaldehyde15764-16-633 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-033 % similar
trans-2,4-Dichlorocinnamic acid20595-45-333 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-233 % similar
2,3-Difluorobenzaldehyde2646-91-533 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-733 % similar
3-Hydroxybenzenethiol40248-84-833 % similar
1,7-Dihydroxynaphthalene575-38-233 % similar
1,6-Dihydroxynaphthalene575-44-033 % similar
2,3-Dichlorophenol576-24-933 % similar
2,7-Naphthalenediol582-17-233 % similar
2,5-Dibromobenzaldehyde74553-29-033 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-933 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-033 % similar
2,6-Dichlorophenol87-65-033 % similar
4-Chloro-1H-pyrrolo(2,3-b)pyridine-3-carbaldehyde918515-16-933 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-833 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-333 % similar
2-Chloro-4-fluorocinnamic acid133220-86-733 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-433 % similar
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