Compounds similar to this structure
CCOc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Carboxaldehydebenzocyclobutene112892-88-336 % similar
4-Anisaldehyde123-11-536 % similar
P-Phenetidine156-43-436 % similar
1-Ethoxy-4-fluorobenzene459-26-736 % similar
4-Ethylbenzaldehyde4748-78-136 % similar
4-Bromophenetole588-96-536 % similar
3,4-Dimethylbenzaldehyde5973-71-736 % similar
4-Ethoxyphenol622-62-836 % similar
3,4-Dichlorobenzaldehyde6287-38-336 % similar
2-Naphthalenecarboxaldehyde66-99-936 % similar
1-Ethoxy-4-iodobenzene699-08-136 % similar
3-Chloro-4-methylbenzaldehyde3411-03-836 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-536 % similar
3-Butoxyphenol18979-72-136 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-236 % similar
(6-Ethoxynaphthalen-2-yl)boronic acid352525-98-536 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-136 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-736 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-136 % similar
Ethyl 4-formyl-1H-pyrrole-2-carboxylate7126-57-036 % similar
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