Compound database

Compounds similar to this structure

FHNOC1=CC2=C(C=C1F)NC=C2C=OEdit in Covalent

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

Show all 14
5-Fluoroindole-3-acetic acid443-73-236 % similar 2,3,5-Ttrifluorobenzaldehyde126202-23-136 % similar 4,6-Difluoroindole199526-97-136 % similar 7-Ethyl-1H-indole-3-carbaldehyde154989-45-436 % similar 5-Fluoro-N,N-dimethyl-1H-indole-3-methanamine343-90-836 % similar 4-Methoxyindole-3-aldehyde90734-97-736 % similar 1,4-Dihydro-6-fluoro-4-oxoquinoline-3-carboxylic acid343-10-235 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-535 % similar 3-(3-Fluorophenyl)benzaldehyde400750-09-635 % similar 2-(4-Fluorophenyl)nicotinaldehyde885950-17-435 % similar 5-Fluorotryptamine hydrochloride2711-58-235 % similar 3,5-Difluorobenzaldehyde32085-88-434 % similar 5-Fluoroindole399-52-034 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-234 % similar 7-Nitro-1H-indole-3-carboxaldehyde10553-14-734 % similar 4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-234 % similar 3-(4-Fluoro-phenyl)-1H-indole101125-32-033 % similar 3-(4-Fluorophenyl)benzaldehyde164334-74-133 % similar 2,4,5-Trifluorobenzaldehyde165047-24-533 % similar Indole-3-acrylic acid1204-06-433 % similar