Compounds similar to this structure
COc1cc(C=O)ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-vinylphenol7786-61-037 % similar
Isoeugenol97-54-137 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-036 % similar
3,4-Dimethoxycinnamic acid14737-89-436 % similar
3′,4′-Dimethoxycinnamic acid2316-26-936 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-736 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-336 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-136 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-636 % similar
4-Methoxyindole-3-aldehyde90734-97-736 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-436 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-636 % similar
para-Dimethylaminobenzaldehyde100-10-736 % similar
4-Carboxaldehydebenzocyclobutene112892-88-336 % similar
Protocatechuic aldehyde139-85-536 % similar
3-Fluorobenzaldehyde456-48-436 % similar
2,3,6-Trichlorobenzaldehyde4659-47-636 % similar
2-Naphthalenecarboxaldehyde66-99-936 % similar
3,4-Dibromobenzaldehyde74003-55-736 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-636 % similar
Page 10 of 10