Compound database

Compounds similar to this structure

OOFO=Cc1ccc(OCc2ccccc2F)cc1Edit in Covalent

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

Show all 23
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-443 % similar (4-Formylphenoxy)acetic acid22042-71-342 % similar 4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-242 % similar 4-(Pentyloxy)benzaldehyde5736-91-442 % similar 2,6-Difluorobenzaldehyde437-81-042 % similar 3-Benzyloxybenzaldehyde1700-37-441 % similar 4-(Octyloxy)benzaldehyde24083-13-441 % similar 4-(Decyloxy)benzaldehyde24083-16-741 % similar p-Dodecyloxybenzaldehyde24083-19-041 % similar 4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-341 % similar 4-(Heptyloxy)benzaldehyde27893-41-041 % similar 4-N-Nonyloxybenzaldehyde50262-46-941 % similar 4-(Hexyloxy)benzaldehyde5736-94-741 % similar 2-Fluorobenzaldehyde446-52-641 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-940 % similar 4-Anisaldehyde123-11-539 % similar 3,4-Difluorobenzaldehyde34036-07-239 % similar 4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-839 % similar 4-Fluorobenzaldehyde459-57-439 % similar 3-(2-Fluorophenyl)benzaldehyde676348-33-739 % similar