Compound database

Compounds similar to this structure

OOFCOc1cc(C=O)ccc1FEdit in Covalent

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

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3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-241 % similar 3-(4-Methoxyphenoxy)benzaldehyde62373-80-241 % similar 3,4,5-Trifluorobenzaldehyde132123-54-741 % similar 5-Bromo-2-methoxybenzaldehyde25016-01-741 % similar 4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-841 % similar 1-Bromo-2,5-difluoro-4-methoxybenzene202865-60-941 % similar 2,3,4-Trimethoxybenzaldehyde2103-57-341 % similar 4-Methoxy-3,5-dimethylbenzaldehyde39250-90-341 % similar 2-Fluoro-4-methylanisole399-55-341 % similar Methyl isoeugenol93-16-341 % similar 2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-440 % similar 2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-540 % similar 4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-340 % similar Glucovanillin494-08-640 % similar 4-Carboxaldehydebenzocyclobutene112892-88-340 % similar 4-Hydroxy-2-methoxybenzaldehyde18278-34-740 % similar 4-Bromo-2-methoxybenzaldehyde43192-33-240 % similar 3-Fluorobenzaldehyde456-48-440 % similar 3,4-Dimethylbenzaldehyde5973-71-740 % similar 5-Chloro-2-methoxybenzaldehyde7035-09-840 % similar