Compound database

Compounds similar to this structure

OOCOc1ccc2cc(C=O)ccc2c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-738 % similar 4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-838 % similar 4-Methoxy-1,2-phenylenediamine102-51-238 % similar 3,4-Dimethylanisole4685-47-638 % similar 2,5-Dimethoxyterephthalaldehyde7310-97-638 % similar 1-(4-Methoxyphenyl)-1-penten-3-one104-27-838 % similar Piperonal120-57-038 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-238 % similar 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-838 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-538 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-938 % similar 2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-638 % similar 3-Ethoxybenzaldehyde22924-15-838 % similar 4,4′-Dimethoxychalcone2373-89-938 % similar 4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-438 % similar 4-Butoxybenzaldehyde5736-88-938 % similar 2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-037 % similar Methyl 4-formyl-2-methylbenzoate74733-23-637 % similar 4-Carboxaldehydebenzocyclobutene112892-88-337 % similar 1,2-Difluoro-4-methoxybenzene115144-40-637 % similar