Compound database

Compounds similar to this structure

OSC1=CC(=CC=C1C=O)C2=CSC=C2Edit in Covalent

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

Show all 22
4-Isobutylbenzaldehyde40150-98-933 % similar 4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-533 % similar 4-(Bis(p-tolyl)amino)benzaldehyde42906-19-433 % similar 4-Butoxybenzaldehyde5736-88-933 % similar Isophthalaldehyde626-19-733 % similar 2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-633 % similar 4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-233 % similar 4-(1-Oxopropoxy)benzaldehyde50262-48-133 % similar 4-(Pentyloxy)benzaldehyde5736-91-433 % similar 3-(4-Formylphenyl)-2-propenoic acid23359-08-232 % similar 4-Pentylbenzaldehyde6853-57-232 % similar 4-Carboxaldehydebenzocyclobutene112892-88-332 % similar Protocatechuic aldehyde139-85-532 % similar 3,4-Difluorobenzaldehyde34036-07-232 % similar 3,4-Dimethylbenzaldehyde5973-71-732 % similar 3,4-Dichlorobenzaldehyde6287-38-332 % similar 2-Naphthalenecarboxaldehyde66-99-932 % similar 3,4-Dibromobenzaldehyde74003-55-732 % similar 4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-432 % similar 4-(Octyloxy)benzaldehyde24083-13-432 % similar