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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Protocatechuic aldehyde139-85-537 % similar 3,4-Difluorobenzaldehyde34036-07-237 % similar 1,2-Dichloro-4-methoxybenzene36404-30-537 % similar 3,4-Dichlorobenzaldehyde6287-38-337 % similar 3,4-Dibromobenzaldehyde74003-55-737 % similar 4-Fluoro-3-methylbenzaldehyde135427-08-637 % similar 4-Hydroxy-3-methylbenzaldehyde15174-69-337 % similar 3-Fluoro-4-methylbenzaldehyde177756-62-637 % similar 4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-237 % similar 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-237 % similar 3-Chloro-4-methylbenzaldehyde3411-03-837 % similar 3-Bromo-4-methyl benzaldehyde36276-24-137 % similar 3-Phenoxybenzaldehyde39515-51-037 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-437 % similar 4-Hydroxy-3-iodobenzaldehyde60032-63-537 % similar 4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-237 % similar 3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-537 % similar 1-Methoxy-4-(2-nitroethenyl)benzene3179-10-037 % similar 3-Iodo-4,5-dimethoxybenzaldehyde32024-15-037 % similar 3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-037 % similar