Compound database

Compounds similar to this structure

OBrCCCCCOC1=CC=C(C=C1)BrEdit in Covalent

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

Show all 26
2-(4-Bromophenoxy)tetrahydro-2H-pyran36603-49-342 % similar 4′-Bromovalerophenone7295-44-542 % similar 4-Bromoanisole104-92-742 % similar Bufexamac2438-72-442 % similar 1,4-Diethoxybenzene122-95-241 % similar 4,4'-Dibromodiphenyl ether2050-47-741 % similar 4-Bromo-4'-propylbiphenyl58743-81-041 % similar 4-Propoxyphenylboronic acid186497-67-641 % similar 4-Propoxybenzaldehyde5736-85-641 % similar 1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-940 % similar (4-Bromobutoxy)benzene1200-03-940 % similar (R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-240 % similar 9,10-Dibutoxyanthracene76275-14-440 % similar S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-840 % similar 5-Chloro-2-dodecyloxy aniline208345-70-440 % similar Pentamidine100-33-439 % similar 2-(4-Bromophenoxy)acetic acid1878-91-739 % similar 2-Butoxypyridine27361-16-639 % similar Dyclonine586-60-739 % similar 4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole1192352-08-139 % similar