Compounds similar to this structure
C1=CC2=NSN=C2C=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-6100 % similar
Quinoxaline-6-carbaldehyde130345-50-557 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-450 % similar
6-Quinolinecarbaldehyde4113-04-646 % similar
Quinoline-7-carbaldehyde49573-30-046 % similar
Protocatechuic aldehyde139-85-545 % similar
5-Bromo-benzo[2,1,3]thiadiazole1753-75-945 % similar
5-Fluorobenzo-2,1,3-thiadiazole17821-75-945 % similar
5-Chlorobenzo-2,1,3-thiadiazole2207-32-145 % similar
2-Naphthalenecarboxaldehyde66-99-945 % similar
2,1,3-Benzothiadiazol-5-amine874-37-345 % similar
1,4-Benzenedicarboxaldehyde623-27-844 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-643 % similar
Isophthalaldehyde626-19-743 % similar
4-Hydroxyisophthalaldehyde3328-70-942 % similar
2,1,3-Benzothiadiazole-5-carboxylic acid16405-98-442 % similar
2,1,3-Benzothiadiazole-5-carbonyl chloride321309-31-342 % similar
5-(Trifluoromethyl)benzo-2,1,3-thiadiazole17754-05-141 % similar
6-Hydroxy-2-naphthaldehyde78119-82-141 % similar
2,1,3-Benzothiadiazole273-13-241 % similar
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