Compounds similar to this structure
O=Cc1ccc2c(c1)Cc1ccccc1-2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Diiodo-9H-fluorene16218-28-335 % similar
2,7-Dibromofluorene16433-88-835 % similar
2,7-Diaminofluorene525-64-435 % similar
2,7-Dichlorofluorene7012-16-035 % similar
Quinoxaline-6-carbaldehyde130345-50-535 % similar
4-Hydroxyisophthalaldehyde3328-70-935 % similar
3,4-Diethoxybenzaldehyde2029-94-935 % similar
6-Quinolinecarbaldehyde4113-04-635 % similar
4-(Benzyloxy)benzaldehyde4397-53-935 % similar
Quinoline-7-carbaldehyde49573-30-035 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-335 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-935 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-235 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-135 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-035 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-634 % similar
Veratraldehyde120-14-934 % similar
4-Butylbenzaldehyde1200-14-234 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-334 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-634 % similar
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