Compounds similar to this structure
O=C1Cc2ccccc2C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Indanone615-13-4100 % similar
2-Tetralone530-93-870 % similar
Dibenzyl ketone102-04-559 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-457 % similar
4-Bromo-2-indanone846032-36-856 % similar
1,2-Benzenediacetic acid7500-53-054 % similar
3-Isochromanone4385-35-748 % similar
2(3H)-Benzofuranone553-86-644 % similar
5-Nitro-2-indanone116530-60-044 % similar
2-Aminomethylphenylacetic acid40851-65-843 % similar
1-Phenyl-2-butanone1007-32-543 % similar
1,2-Indandione16214-27-043 % similar
Benzo[b]thiophen-2(3H)-one496-31-143 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-543 % similar
1-Chloro-3-phenylpropan-2-one937-38-243 % similar
Dibenzosuberone1210-35-142 % similar
2-Indanone oxime3349-63-142 % similar
Anthrone90-44-842 % similar
6-Chloro-2-tetralone17556-18-241 % similar
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-541 % similar
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