Compound database

Compounds similar to this structure

OOCCOc1ccc2ccccc2c1C=OEdit in Covalent

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

Show all 30
4-(Octyloxy)benzaldehyde24083-13-432 % similar 4-(Decyloxy)benzaldehyde24083-16-732 % similar p-Dodecyloxybenzaldehyde24083-19-032 % similar 4-(Heptyloxy)benzaldehyde27893-41-032 % similar Naphthoxyacetic acid2976-75-232 % similar Ethyl 2-naphthoate3007-91-832 % similar 4-N-Nonyloxybenzaldehyde50262-46-932 % similar 3,4-Diethoxybenzoic acid5409-31-432 % similar 3,4-Bis(benzyloxy)benzaldehyde5447-02-932 % similar 4-(Hexyloxy)benzaldehyde5736-94-732 % similar 3-Ethoxy-4-methoxybenzonitrile60758-86-332 % similar 1-Ethoxy-2,3-difluorobenzene121219-07-632 % similar 9,10-Bis(diethylphosphonomethyl)anthracene60974-92-732 % similar 2,3-Naphthalenedicarboxaldehyde7149-49-732 % similar Chrysene218-01-931 % similar 1,1′-(1S)-[1,1′-Binaphthalene]-2,2′-diyl bis(4-methylbenzenesulfonate)128544-06-931 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-131 % similar 3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-031 % similar 2,4-Diamino phenetole sulfate68015-98-531 % similar 1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-831 % similar