Compound database

Compounds similar to this structure

OFOCOc1cc(F)ccc1C=OEdit in Covalent

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

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5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-137 % similar 2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-337 % similar 4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-237 % similar 3-(2-Methoxyphenyl)benzaldehyde122801-57-436 % similar 1,4-Difluoro-2,5-dimethoxybenzene199866-90-536 % similar 1,2-Difluoro-4,5-dimethoxybenzene203059-80-736 % similar 6-Methoxy-1H-indole-3-carbaldehyde70555-46-336 % similar 4-Anisaldehyde123-11-536 % similar 3,4-Difluorobenzaldehyde34036-07-236 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-536 % similar 3,5-Dimethoxybenzaldehyde7311-34-436 % similar 4-Bromo-2-methylbenzaldehyde24078-12-436 % similar 2-Fluoro-4-hydroxybenzaldehyde348-27-636 % similar 3-(3-Fluorophenyl)benzaldehyde400750-09-636 % similar 4-Chloro-2-methylbenzaldehyde40137-29-936 % similar 4-Hydroxy-2-methylbenzaldehyde41438-18-036 % similar 4-Bromo-2-fluorobenzaldehyde57848-46-136 % similar 3-Methoxybenzaldehyde591-31-136 % similar 4-Chloro-2-fluorobenzaldehyde61072-56-836 % similar 4-Amino-2-fluorobenzaldehyde777089-27-736 % similar